3-cyano-7-methyl-6H-1,4-diazepine-2-carboxamide

Systemtic Name: 3-cyano-7-methyl-6H-1,4-diazepine-2-carboxamide Openeye Name: 3-cyano-7-methyl-6H-1,4-diazepine-2-carboxamide CAS Name: 3-cyano-7-methyl-6H-1,4-diazepine-2-carboxamide IUPAC Name: 3-cyano-7-methyl-6H-1,4-diazepine-2-carboxamide Traditional Name: 3-cyano-7-methyl-6H-1,4-diazepine-2-carboxamide Formula: C8H8N4O MolecularWeight: 176.17532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N=CC1)C#N)C(=O)N

Isomeric SMILES

CC1=NC(=C(N=CC1)C#N)C(=O)N

InChI

InChI=1S/C8H8N4O/c1-5-2-3-11-6(4-9)7(12-5)8(10)13/h3H,2H2,1H3,(H2,10,13)