2-(3-phenylazanyl-4,5-dihydrobenzo[g]indazol-2-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(3-phenylazanyl-4,5-dihydrobenzo[g]indazol-2-yl)-N-(phenylmethyl)ethanamide Openeye Name: 2-(3-anilino-4,5-dihydrobenzo[g]indazol-2-yl)-N-benzyl-acetamide CAS Name: 2-(3-anilino-4,5-dihydrobenzo[g]indazol-2-yl)-N-(phenylmethyl)acetamide IUPAC Name: 2-(3-anilino-4,5-dihydrobenzo[g]indazol-2-yl)-N-benzylacetamide Traditional Name: 2-(3-anilino-4,5-dihydrobenz[g]indazol-2-yl)-N-benzyl-acetamide Formula: C26H24N4O MolecularWeight: 408.49496

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(N(N=C2C3=CC=CC=C31)CC(=O)NCC4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(N(N=C2C3=CC=CC=C31)CC(=O)NCC4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C26H24N4O/c31-24(27-17-19-9-3-1-4-10-19)18-30-26(28-21-12-5-2-6-13-21)23-16-15-20-11-7-8-14-22(20)25(23)29-30/h1-14,28H,15-18H2,(H,27,31)