3-[(4-methoxyphenyl)methyl]-5-methyl-4H-1,3,4-benzotriazepin-2-one

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-5-methyl-4H-1,3,4-benzotriazepin-2-one Openeye Name: 3-[(4-methoxyphenyl)methyl]-5-methyl-4H-1,3,4-benzotriazepin-2-one CAS Name: 3-[(4-methoxyphenyl)methyl]-5-methyl-4H-1,3,4-benzotriazepin-2-one IUPAC Name: 3-[(4-methoxyphenyl)methyl]-5-methyl-4H-1,3,4-benzotriazepin-2-one Traditional Name: 5-methyl-3-p-anisyl-4H-1,3,4-benzotriazepin-2-one Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CC2=NC(=O)N(N1)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C2C=CC=CC2=NC(=O)N(N1)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H17N3O2/c1-12-15-5-3-4-6-16(15)18-17(21)20(19-12)11-13-7-9-14(22-2)10-8-13/h3-10,19H,11H2,1-2H3