N-(4-nitrophenyl)-N,7-diphenyl-2-(phenylmethyl)-1,2,5-triazepin-4-amine

Systemtic Name: N-(4-nitrophenyl)-N,7-diphenyl-2-(phenylmethyl)-1,2,5-triazepin-4-amine Openeye Name: 2-benzyl-N-(4-nitrophenyl)-N,7-diphenyl-1,2,5-triazepin-4-amine CAS Name: N-(4-nitrophenyl)-N,7-diphenyl-2-(phenylmethyl)-1,2,5-triazepin-4-amine IUPAC Name: 2-benzyl-N-(4-nitrophenyl)-N,7-diphenyl-1,2,5-triazepin-4-amine Traditional Name: (2-benzyl-7-phenyl-1,2,5-triazepin-4-yl)-(4-nitrophenyl)-phenyl-amine Formula: C29H23N5O2 MolecularWeight: 473.52522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(N=CC(=N2)C3=CC=CC=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(N=CC(=N2)C3=CC=CC=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C29H23N5O2/c35-34(36)27-18-16-26(17-19-27)33(25-14-8-3-9-15-25)29-22-32(21-23-10-4-1-5-11-23)31-28(20-30-29)24-12-6-2-7-13-24/h1-20,22H,21H2