7-methoxy-2,5-bis(4-methylphenyl)-4H-1,3,4-benzotriazepine

Systemtic Name: 7-methoxy-2,5-bis(4-methylphenyl)-4H-1,3,4-benzotriazepine Openeye Name: 7-methoxy-2,5-bis(p-tolyl)-4H-1,3,4-benzotriazepine CAS Name: 7-methoxy-2,5-bis(4-methylphenyl)-4H-1,3,4-benzotriazepine IUPAC Name: 7-methoxy-2,5-bis(4-methylphenyl)-4H-1,3,4-benzotriazepine Traditional Name: 7-methoxy-2,5-bis(p-tolyl)-4H-1,3,4-benzotriazepine Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C=C(C=CC3=NC(=NN2)C4=CC=C(C=C4)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=C(C=CC3=NC(=NN2)C4=CC=C(C=C4)C)OC

InChI

InChI=1S/C23H21N3O/c1-15-4-8-17(9-5-15)22-20-14-19(27-3)12-13-21(20)24-23(26-25-22)18-10-6-16(2)7-11-18/h4-14,25H,1-3H3