3-methyl-N-phenyl-1,2-diazepine-1-carboxamide

Systemtic Name: 3-methyl-N-phenyl-1,2-diazepine-1-carboxamide Openeye Name: 3-methyl-N-phenyl-diazepine-1-carboxamide CAS Name: 3-methyl-N-phenyl-1-diazepinecarboxamide IUPAC Name: 3-methyl-N-phenyldiazepine-1-carboxamide Traditional Name: 3-methyl-N-phenyl-diazepine-1-carboxamide Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=CC=C1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=NN(C=CC=C1)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C13H13N3O/c1-11-7-5-6-10-16(15-11)13(17)14-12-8-3-2-4-9-12/h2-10H,1H3,(H,14,17)