2,3-dimethyl-4-phenyl-5H-1,3,4-benzotriazepine

Systemtic Name: 2,3-dimethyl-4-phenyl-5H-1,3,4-benzotriazepine Openeye Name: 2,3-dimethyl-4-phenyl-5H-1,3,4-benzotriazepine CAS Name: 2,3-dimethyl-4-phenyl-5H-1,3,4-benzotriazepine IUPAC Name: 2,3-dimethyl-4-phenyl-5H-1,3,4-benzotriazepine Traditional Name: 2,3-dimethyl-4-phenyl-5H-1,3,4-benzotriazepine Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2CN(N1C)C3=CC=CC=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2CN(N1C)C3=CC=CC=C3

InChI

InChI=1S/C16H17N3/c1-13-17-16-11-7-6-8-14(16)12-19(18(13)2)15-9-4-3-5-10-15/h3-11H,12H2,1-2H3