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

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

Systemtic Name:2-cyano-N-(4-ethoxyphenyl)-3-[3-(3-methyl-4-propan-2-yloxy-phenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide
Openeye Name:2-cyano-N-(4-ethoxyphenyl)-3-[3-(4-isopropoxy-3-methyl-phenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide
CAS Name:2-cyano-N-(4-ethoxyphenyl)-3-[3-(3-methyl-4-propan-2-yloxyphenyl)-1-phenyl-4-pyrazolyl]-2-propenamide
IUPAC Name:2-cyano-N-(4-ethoxyphenyl)-3-[3-(3-methyl-4-propan-2-yloxyphenyl)-1-phenylpyrazol-4-yl]prop-2-enamide
Traditional Name:2-cyano-3-[3-(4-isopropoxy-3-methyl-phenyl)-1-phenyl-pyrazol-4-yl]-N-p-phenetyl-acrylamide
Formula: C31H30N4O3
MolecularWeight: 506.5949
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CN(N=C2C3=CC(=C(C=C3)OC(C)C)C)C4=CC=CC=C4)C#N


Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CN(N=C2C3=CC(=C(C=C3)OC(C)C)C)C4=CC=CC=C4)C#N


InChI

InChI=1S/C31H30N4O3/c1-5-37-28-14-12-26(13-15-28)33-31(36)24(19-32)18-25-20-35(27-9-7-6-8-10-27)34-30(25)23-11-16-29(22(4)17-23)38-21(2)3/h6-18,20-21H,5H2,1-4H3,(H,33,36)


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