(Z)-2-cyano-N-methyl-3-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-methyl-3-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]prop-2-enamide Openeye Name: (Z)-2-cyano-N-methyl-3-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]prop-2-enamide CAS Name: (Z)-2-cyano-N-methyl-3-[1-phenyl-3-(4-propoxyphenyl)-4-pyrazolyl]-2-propenamide IUPAC Name: (Z)-2-cyano-N-methyl-3-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]prop-2-enamide Traditional Name: (Z)-2-cyano-N-methyl-3-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]acrylamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NN(C=C2C=C(C#N)C(=O)NC)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NN(C=C2/C=C(/C#N)\C(=O)NC)C3=CC=CC=C3

InChI

InChI=1S/C23H22N4O2/c1-3-13-29-21-11-9-17(10-12-21)22-19(14-18(15-24)23(28)25-2)16-27(26-22)20-7-5-4-6-8-20/h4-12,14,16H,3,13H2,1-2H3,(H,25,28)/b18-14-