7-chloranyl-2-(4-methoxyphenyl)-5-(4-methylphenyl)-4H-1,3,4-benzotriazepine

Systemtic Name: 7-chloranyl-2-(4-methoxyphenyl)-5-(4-methylphenyl)-4H-1,3,4-benzotriazepine Openeye Name: 7-chloro-2-(4-methoxyphenyl)-5-(p-tolyl)-4H-1,3,4-benzotriazepine CAS Name: 7-chloro-2-(4-methoxyphenyl)-5-(4-methylphenyl)-4H-1,3,4-benzotriazepine IUPAC Name: 7-chloro-2-(4-methoxyphenyl)-5-(4-methylphenyl)-4H-1,3,4-benzotriazepine Traditional Name: 7-chloro-2-(4-methoxyphenyl)-5-(p-tolyl)-4H-1,3,4-benzotriazepine Formula: C22H18ClN3O MolecularWeight: 375.85082

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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)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O/c1-14-3-5-15(6-4-14)21-19-13-17(23)9-12-20(19)24-22(26-25-21)16-7-10-18(27-2)11-8-16/h3-13,25H,1-2H3