5-methyl-3,6,7-triphenyl-1H-1,2,4-triazepine

Systemtic Name: 5-methyl-3,6,7-triphenyl-1H-1,2,4-triazepine Openeye Name: 5-methyl-3,6,7-triphenyl-1H-1,2,4-triazepine CAS Name: 5-methyl-3,6,7-triphenyl-1H-1,2,4-triazepine IUPAC Name: 5-methyl-3,6,7-triphenyl-1H-1,2,4-triazepine Traditional Name: 5-methyl-3,6,7-triphenyl-1H-1,2,4-triazepine Formula: C23H19N3 MolecularWeight: 337.41706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NNC(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NNC(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3/c1-17-21(18-11-5-2-6-12-18)22(19-13-7-3-8-14-19)25-26-23(24-17)20-15-9-4-10-16-20/h2-16,25H,1H3