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

Systemtic Name: (E)-2-(4-tert-butylphenyl)carbonyl-3-(3-methylimidazo[1,5-a]pyridin-1-yl)prop-2-enenitrile Openeye Name: (E)-2-(4-tert-butylbenzoyl)-3-(3-methylimidazo[1,5-a]pyridin-1-yl)prop-2-enenitrile CAS Name: (E)-2-[(4-tert-butylphenyl)-oxomethyl]-3-(3-methyl-1-imidazo[1,5-a]pyridinyl)-2-propenenitrile IUPAC Name: (E)-2-(4-tert-butylbenzoyl)-3-(3-methylimidazo[1,5-a]pyridin-1-yl)prop-2-enenitrile Traditional Name: (E)-2-(4-tert-butylbenzoyl)-3-(3-methylimidazo[1,5-a]pyridin-1-yl)acrylonitrile Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2N1C=CC=C2)C=C(C#N)C(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=NC(=C2N1C=CC=C2)/C=C(\C#N)/C(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H21N3O/c1-15-24-19(20-7-5-6-12-25(15)20)13-17(14-23)21(26)16-8-10-18(11-9-16)22(2,3)4/h5-13H,1-4H3/b17-13+