6-azanyl-4-methyl-1-phenyl-1,4-diazepin-5-one

Systemtic Name: 6-azanyl-4-methyl-1-phenyl-1,4-diazepin-5-one Openeye Name: 6-amino-4-methyl-1-phenyl-1,4-diazepin-5-one CAS Name: 6-amino-4-methyl-1-phenyl-1,4-diazepin-5-one IUPAC Name: 6-amino-4-methyl-1-phenyl-1,4-diazepin-5-one Traditional Name: 6-amino-4-methyl-1-phenyl-1,4-diazepin-5-one Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN(C=C(C1=O)N)C2=CC=CC=C2

Isomeric SMILES

CN1C=CN(C=C(C1=O)N)C2=CC=CC=C2

InChI

InChI=1S/C12H13N3O/c1-14-7-8-15(9-11(13)12(14)16)10-5-3-2-4-6-10/h2-9H,13H2,1H3