1-ethyl-5-(4-methoxyphenyl)-2-phenyl-1,3,4-benzotriazepine

Systemtic Name: 1-ethyl-5-(4-methoxyphenyl)-2-phenyl-1,3,4-benzotriazepine Openeye Name: 1-ethyl-5-(4-methoxyphenyl)-2-phenyl-1,3,4-benzotriazepine CAS Name: 1-ethyl-5-(4-methoxyphenyl)-2-phenyl-1,3,4-benzotriazepine IUPAC Name: 1-ethyl-5-(4-methoxyphenyl)-2-phenyl-1,3,4-benzotriazepine Traditional Name: 1-ethyl-5-(4-methoxyphenyl)-2-phenyl-1,3,4-benzotriazepine Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NN=C1C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NN=C1C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H21N3O/c1-3-26-21-12-8-7-11-20(21)22(17-13-15-19(27-2)16-14-17)24-25-23(26)18-9-5-4-6-10-18/h4-16H,3H2,1-2H3