1-(4-chlorophenyl)-7-methyl-5-oxidanylidene-2,3-dihydroimidazo[1,2-a]pyridine-6-carbonitrile

Systemtic Name: 1-(4-chlorophenyl)-7-methyl-5-oxidanylidene-2,3-dihydroimidazo[1,2-a]pyridine-6-carbonitrile Openeye Name: 1-(4-chlorophenyl)-7-methyl-5-oxo-2,3-dihydroimidazo[1,2-a]pyridine-6-carbonitrile CAS Name: 1-(4-chlorophenyl)-7-methyl-5-oxo-2,3-dihydroimidazo[1,2-a]pyridine-6-carbonitrile IUPAC Name: 1-(4-chlorophenyl)-7-methyl-5-oxo-2,3-dihydroimidazo[1,2-a]pyridine-6-carbonitrile Traditional Name: 1-(4-chlorophenyl)-5-keto-7-methyl-2,3-dihydroimidazo[1,2-a]pyridine-6-carbonitrile Formula: C15H12ClN3O MolecularWeight: 285.72828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2CCN(C2=C1)C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

CC1=C(C(=O)N2CCN(C2=C1)C3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C15H12ClN3O/c1-10-8-14-18(12-4-2-11(16)3-5-12)6-7-19(14)15(20)13(10)9-17/h2-5,8H,6-7H2,1H3