3-azanyl-5-(4-methylphenyl)-1-propyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: 3-azanyl-5-(4-methylphenyl)-1-propyl-3H-1,4-benzodiazepin-2-one Openeye Name: 3-amino-1-propyl-5-(p-tolyl)-3H-1,4-benzodiazepin-2-one CAS Name: 3-amino-5-(4-methylphenyl)-1-propyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 3-amino-5-(4-methylphenyl)-1-propyl-3H-1,4-benzodiazepin-2-one Traditional Name: 3-amino-1-propyl-5-(p-tolyl)-3H-1,4-benzodiazepin-2-one Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NC(C1=O)N)C3=CC=C(C=C3)C

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=NC(C1=O)N)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H21N3O/c1-3-12-22-16-7-5-4-6-15(16)17(21-18(20)19(22)23)14-10-8-13(2)9-11-14/h4-11,18H,3,12,20H2,1-2H3