3-[2-(4-oxidanylidene-6-phenyl-1-propanoyl-6,7-dihydro-5H-indazol-3-yl)ethyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one

Systemtic Name: 3-[2-(4-oxidanylidene-6-phenyl-1-propanoyl-6,7-dihydro-5H-indazol-3-yl)ethyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one Openeye Name: 3-[2-(4-oxo-6-phenyl-1-propanoyl-6,7-dihydro-5H-indazol-3-yl)ethyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one CAS Name: 3-[2-[4-oxo-1-(1-oxopropyl)-6-phenyl-6,7-dihydro-5H-indazol-3-yl]ethyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one IUPAC Name: 3-[2-(4-oxo-6-phenyl-1-propanoyl-6,7-dihydro-5H-indazol-3-yl)ethyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one Traditional Name: 3-[2-(4-keto-6-phenyl-1-propionyl-6,7-dihydro-5H-indazol-3-yl)ethyl]-6-phenyl-6,7-dihydro-5H-indoxazen-4-one Formula: C31H29N3O4 MolecularWeight: 507.57966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C2=C(C(=O)CC(C2)C3=CC=CC=C3)C(=N1)CCC4=NOC5=C4C(=O)CC(C5)C6=CC=CC=C6

Isomeric SMILES

CCC(=O)N1C2=C(C(=O)CC(C2)C3=CC=CC=C3)C(=N1)CCC4=NOC5=C4C(=O)CC(C5)C6=CC=CC=C6

InChI

InChI=1S/C31H29N3O4/c1-2-29(37)34-25-15-21(19-9-5-3-6-10-19)16-26(35)30(25)23(32-34)13-14-24-31-27(36)17-22(18-28(31)38-33-24)20-11-7-4-8-12-20/h3-12,21-22H,2,13-18H2,1H3