4-(3,5-diphenylpyrazol-1-yl)-N-[3-(1H-indol-3-yl)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-(3,5-diphenylpyrazol-1-yl)-N-[3-(1H-indol-3-yl)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-(3,5-diphenylpyrazol-1-yl)-N-[1-(1H-indol-3-ylmethyl)-2-(2-naphthylamino)-2-oxo-ethyl]benzamide CAS Name: 4-(3,5-diphenyl-1-pyrazolyl)-N-[3-(1H-indol-3-yl)-1-(2-naphthalenylamino)-1-oxopropan-2-yl]benzamide IUPAC Name: 4-(3,5-diphenylpyrazol-1-yl)-N-[3-(1H-indol-3-yl)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]benzamide Traditional Name: 4-(3,5-diphenylpyrazol-1-yl)-N-[1-(1H-indol-3-ylmethyl)-2-keto-2-(2-naphthylamino)ethyl]benzamide Formula: C43H33N5O2 MolecularWeight: 651.75442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)C(=O)NC(CC4=CNC5=CC=CC=C54)C(=O)NC6=CC7=CC=CC=C7C=C6)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)C(=O)NC(CC4=CNC5=CC=CC=C54)C(=O)NC6=CC7=CC=CC=C7C=C6)C8=CC=CC=C8

InChI

InChI=1S/C43H33N5O2/c49-42(32-20-23-36(24-21-32)48-41(31-14-5-2-6-15-31)27-39(47-48)30-12-3-1-4-13-30)46-40(26-34-28-44-38-18-10-9-17-37(34)38)43(50)45-35-22-19-29-11-7-8-16-33(29)25-35/h1-25,27-28,40,44H,26H2,(H,45,50)(H,46,49)