2-(4-methoxyphenyl)-2,4-dimethyl-1,3-dihydro-1,3,4-benzotriazepin-5-one

Systemtic Name: 2-(4-methoxyphenyl)-2,4-dimethyl-1,3-dihydro-1,3,4-benzotriazepin-5-one Openeye Name: 2-(4-methoxyphenyl)-2,4-dimethyl-1,3-dihydro-1,3,4-benzotriazepin-5-one CAS Name: 2-(4-methoxyphenyl)-2,4-dimethyl-1,3-dihydro-1,3,4-benzotriazepin-5-one IUPAC Name: 2-(4-methoxyphenyl)-2,4-dimethyl-1,3-dihydro-1,3,4-benzotriazepin-5-one Traditional Name: 2-(4-methoxyphenyl)-2,4-dimethyl-1,3-dihydro-1,3,4-benzotriazepin-5-one Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1(NC2=CC=CC=C2C(=O)N(N1)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1(NC2=CC=CC=C2C(=O)N(N1)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H19N3O2/c1-17(12-8-10-13(22-3)11-9-12)18-15-7-5-4-6-14(15)16(21)20(2)19-17/h4-11,18-19H,1-3H3