(E)-3-(3-methylimidazo[1,5-a]pyridin-1-yl)-2-(4-propylphenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(3-methylimidazo[1,5-a]pyridin-1-yl)-2-(4-propylphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(3-methylimidazo[1,5-a]pyridin-1-yl)-2-(4-propylbenzoyl)prop-2-enenitrile CAS Name: (E)-3-(3-methyl-1-imidazo[1,5-a]pyridinyl)-2-[oxo-(4-propylphenyl)methyl]-2-propenenitrile IUPAC Name: (E)-3-(3-methylimidazo[1,5-a]pyridin-1-yl)-2-(4-propylbenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(3-methylimidazo[1,5-a]pyridin-1-yl)-2-(4-propylbenzoyl)acrylonitrile Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)C(=CC2=C3C=CC=CN3C(=N2)C)C#N

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)/C(=C/C2=C3C=CC=CN3C(=N2)C)/C#N

InChI

InChI=1S/C21H19N3O/c1-3-6-16-8-10-17(11-9-16)21(25)18(14-22)13-19-20-7-4-5-12-24(20)15(2)23-19/h4-5,7-13H,3,6H2,1-2H3/b18-13+