4-[2-(4-bromophenyl)-7-methyl-4H-1,3,4-benzotriazepin-5-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[2-(4-bromophenyl)-7-methyl-4H-1,3,4-benzotriazepin-5-yl]-N,N-dimethyl-aniline Openeye Name: 4-[2-(4-bromophenyl)-7-methyl-4H-1,3,4-benzotriazepin-5-yl]-N,N-dimethyl-aniline CAS Name: 4-[2-(4-bromophenyl)-7-methyl-4H-1,3,4-benzotriazepin-5-yl]-N,N-dimethylaniline IUPAC Name: 4-[2-(4-bromophenyl)-7-methyl-4H-1,3,4-benzotriazepin-5-yl]-N,N-dimethylaniline Traditional Name: [4-[2-(4-bromophenyl)-7-methyl-4H-1,3,4-benzotriazepin-5-yl]phenyl]-dimethyl-amine Formula: C23H21BrN4 MolecularWeight: 433.34364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(NN=C(N=C2C=C1)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=CC2=C(NN=C(N=C2C=C1)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C23H21BrN4/c1-15-4-13-21-20(14-15)22(16-7-11-19(12-8-16)28(2)3)26-27-23(25-21)17-5-9-18(24)10-6-17/h4-14,26H,1-3H3