(Z)-2-cyano-3-[5-(4-ethylphenyl)-1H-pyrazol-4-yl]-N-(1-phenylethyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[5-(4-ethylphenyl)-1H-pyrazol-4-yl]-N-(1-phenylethyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-[5-(4-ethylphenyl)-1H-pyrazol-4-yl]-N-(1-phenylethyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-[5-(4-ethylphenyl)-1H-pyrazol-4-yl]-N-(1-phenylethyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-[5-(4-ethylphenyl)-1H-pyrazol-4-yl]-N-(1-phenylethyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-[5-(4-ethylphenyl)-1H-pyrazol-4-yl]-N-(1-phenylethyl)acrylamide Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(C=NN2)C=C(C#N)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(C=NN2)/C=C(/C#N)\C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C23H22N4O/c1-3-17-9-11-19(12-10-17)22-21(15-25-27-22)13-20(14-24)23(28)26-16(2)18-7-5-4-6-8-18/h4-13,15-16H,3H2,1-2H3,(H,25,27)(H,26,28)/b20-13-