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N-cyclopropyl-2-[3-(2H-indazol-3-ylmethyl)-2,4-bis(oxidanylidene)-5-phenyl-1,5-benzodiazepin-1-yl]-N-phenyl-ethanamide

N-cyclopropyl-2-[3-(2H-indazol-3-ylmethyl)-2,4-bis(oxidanylidene)-5-phenyl-1,5-benzodiazepin-1-yl]-N-phenyl-ethanamide

Systemtic Name:N-cyclopropyl-2-[3-(2H-indazol-3-ylmethyl)-2,4-bis(oxidanylidene)-5-phenyl-1,5-benzodiazepin-1-yl]-N-phenyl-ethanamide
Openeye Name:N-cyclopropyl-2-[3-(2H-indazol-3-ylmethyl)-2,4-dioxo-5-phenyl-1,5-benzodiazepin-1-yl]-N-phenyl-acetamide
CAS Name:N-cyclopropyl-2-[3-(2H-indazol-3-ylmethyl)-2,4-dioxo-5-phenyl-1,5-benzodiazepin-1-yl]-N-phenylacetamide
IUPAC Name:N-cyclopropyl-2-[3-(2H-indazol-3-ylmethyl)-2,4-dioxo-5-phenyl-1,5-benzodiazepin-1-yl]-N-phenylacetamide
Traditional Name:N-cyclopropyl-2-[3-(2H-indazol-3-ylmethyl)-2,4-diketo-5-phenyl-1,5-benzodiazepin-1-yl]-N-phenyl-acetamide
Formula: C34H29N5O3
MolecularWeight: 555.62576
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(C2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N(C(=O)C(C3=O)CC5=C6C=CC=CC6=NN5)C7=CC=CC=C7


Isomeric SMILES

C1CC1N(C2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N(C(=O)C(C3=O)CC5=C6C=CC=CC6=NN5)C7=CC=CC=C7


InChI

InChI=1S/C34H29N5O3/c40-32(38(25-19-20-25)23-11-3-1-4-12-23)22-37-30-17-9-10-18-31(30)39(24-13-5-2-6-14-24)34(42)27(33(37)41)21-29-26-15-7-8-16-28(26)35-36-29/h1-18,25,27H,19-22H2,(H,35,36)


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