N-[4-(phenylmethyl)phenyl]-3-[[4-(phenylmethyl)phenyl]carbamoylamino]indazole-1-carboxamide

Systemtic Name: N-[4-(phenylmethyl)phenyl]-3-[[4-(phenylmethyl)phenyl]carbamoylamino]indazole-1-carboxamide Openeye Name: N-(4-benzylphenyl)-3-[(4-benzylphenyl)carbamoylamino]indazole-1-carboxamide CAS Name: 3-[[oxo-[4-(phenylmethyl)anilino]methyl]amino]-N-[4-(phenylmethyl)phenyl]-1-indazolecarboxamide IUPAC Name: N-(4-benzylphenyl)-3-[(4-benzylphenyl)carbamoylamino]indazole-1-carboxamide Traditional Name: N-(4-benzylphenyl)-3-[(4-benzylphenyl)carbamoylamino]indazole-1-carboxamide Formula: C35H29N5O2 MolecularWeight: 551.63706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)NC3=NN(C4=CC=CC=C43)C(=O)NC5=CC=C(C=C5)CC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)NC3=NN(C4=CC=CC=C43)C(=O)NC5=CC=C(C=C5)CC6=CC=CC=C6

InChI

InChI=1S/C35H29N5O2/c41-34(36-29-19-15-27(16-20-29)23-25-9-3-1-4-10-25)38-33-31-13-7-8-14-32(31)40(39-33)35(42)37-30-21-17-28(18-22-30)24-26-11-5-2-6-12-26/h1-22H,23-24H2,(H,37,42)(H2,36,38,39,41)