3,5,7-triphenyl-4,6-dihydro-1,2,5-triazepine

Systemtic Name: 3,5,7-triphenyl-4,6-dihydro-1,2,5-triazepine Openeye Name: 3,5,7-triphenyl-4,6-dihydro-1,2,5-triazepine CAS Name: 3,5,7-triphenyl-4,6-dihydro-1,2,5-triazepine IUPAC Name: 3,5,7-triphenyl-4,6-dihydro-1,2,5-triazepine Traditional Name: 3,5,7-triphenyl-4,6-dihydro-1,2,5-triazepine Formula: C22H19N3 MolecularWeight: 325.40636

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN=C(CN1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(=NN=C(CN1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3/c1-4-10-18(11-5-1)21-16-25(20-14-8-3-9-15-20)17-22(24-23-21)19-12-6-2-7-13-19/h1-15H,16-17H2