(E)-N-(4-butylphenyl)-2-cyano-3-(3-methylimidazo[1,5-a]pyridin-1-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-butylphenyl)-2-cyano-3-(3-methylimidazo[1,5-a]pyridin-1-yl)prop-2-enamide Openeye Name: (E)-N-(4-butylphenyl)-2-cyano-3-(3-methylimidazo[1,5-a]pyridin-1-yl)prop-2-enamide CAS Name: (E)-N-(4-butylphenyl)-2-cyano-3-(3-methyl-1-imidazo[1,5-a]pyridinyl)-2-propenamide IUPAC Name: (E)-N-(4-butylphenyl)-2-cyano-3-(3-methylimidazo[1,5-a]pyridin-1-yl)prop-2-enamide Traditional Name: (E)-N-(4-butylphenyl)-2-cyano-3-(3-methylimidazo[1,5-a]pyridin-1-yl)acrylamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C(=CC2=C3C=CC=CN3C(=N2)C)C#N

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)/C(=C/C2=C3C=CC=CN3C(=N2)C)/C#N

InChI

InChI=1S/C22H22N4O/c1-3-4-7-17-9-11-19(12-10-17)25-22(27)18(15-23)14-20-21-8-5-6-13-26(21)16(2)24-20/h5-6,8-14H,3-4,7H2,1-2H3,(H,25,27)/b18-14+