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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C(=CC2=C(NN=C2)C3=CC=CC=C3)C#N

Isomeric SMILES

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

InChI

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