(Z)-2-(4-methylpiperidin-1-yl)carbonyl-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enenitrile

Systemtic Name: (Z)-2-(4-methylpiperidin-1-yl)carbonyl-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enenitrile Openeye Name: (Z)-2-(4-methylpiperidine-1-carbonyl)-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]prop-2-enenitrile CAS Name: (Z)-2-[(4-methyl-1-piperidinyl)-oxomethyl]-3-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)-2-propenenitrile IUPAC Name: (Z)-2-(4-methylpiperidine-1-carbonyl)-3-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)prop-2-enenitrile Traditional Name: (Z)-2-(4-methylpiperidine-1-carbonyl)-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]acrylonitrile Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(=CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)C#N

Isomeric SMILES

CC1CCN(CC1)C(=O)/C(=C\C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)/C#N

InChI

InChI=1S/C23H22N4OS/c1-17-9-11-26(12-10-17)23(28)18(15-24)14-19-16-27(20-6-3-2-4-7-20)25-22(19)21-8-5-13-29-21/h2-8,13-14,16-17H,9-12H2,1H3/b18-14-