2-cyano-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-propan-2-yl-prop-2-enamide

Systemtic Name: 2-cyano-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-propan-2-yl-prop-2-enamide Openeye Name: 2-cyano-N-isopropyl-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide CAS Name: 2-cyano-3-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]-N-propan-2-yl-2-propenamide IUPAC Name: 2-cyano-3-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]-N-propan-2-ylprop-2-enamide Traditional Name: 2-cyano-N-isopropyl-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]acrylamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=CC1=CN(N=C1C2=CC=C(C=C2)OC)C3=CC=CC=C3)C#N

Isomeric SMILES

CC(C)NC(=O)C(=CC1=CN(N=C1C2=CC=C(C=C2)OC)C3=CC=CC=C3)C#N

InChI

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