(Z)-3-(1,3-diphenylpyrazol-4-yl)-2-(4-methylpiperidin-1-yl)carbonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(1,3-diphenylpyrazol-4-yl)-2-(4-methylpiperidin-1-yl)carbonyl-prop-2-enenitrile Openeye Name: (Z)-3-(1,3-diphenylpyrazol-4-yl)-2-(4-methylpiperidine-1-carbonyl)prop-2-enenitrile CAS Name: (Z)-3-(1,3-diphenyl-4-pyrazolyl)-2-[(4-methyl-1-piperidinyl)-oxomethyl]-2-propenenitrile IUPAC Name: (Z)-3-(1,3-diphenylpyrazol-4-yl)-2-(4-methylpiperidine-1-carbonyl)prop-2-enenitrile Traditional Name: (Z)-3-(1,3-diphenylpyrazol-4-yl)-2-(4-methylpiperidine-1-carbonyl)acrylonitrile Formula: C25H24N4O MolecularWeight: 396.48426

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

CC1CCN(CC1)C(=O)/C(=C\C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)/C#N

InChI

InChI=1S/C25H24N4O/c1-19-12-14-28(15-13-19)25(30)21(17-26)16-22-18-29(23-10-6-3-7-11-23)27-24(22)20-8-4-2-5-9-20/h2-11,16,18-19H,12-15H2,1H3/b21-16-