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

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

Systemtic Name:2-cyano-N-(3-methoxypropyl)-3-[3-(3-methyl-4-propan-2-yloxy-phenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide
Openeye Name:2-cyano-3-[3-(4-isopropoxy-3-methyl-phenyl)-1-phenyl-pyrazol-4-yl]-N-(3-methoxypropyl)prop-2-enamide
CAS Name:2-cyano-N-(3-methoxypropyl)-3-[3-(3-methyl-4-propan-2-yloxyphenyl)-1-phenyl-4-pyrazolyl]-2-propenamide
IUPAC Name:2-cyano-N-(3-methoxypropyl)-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-(3-methoxypropyl)acrylamide
Formula: C27H30N4O3
MolecularWeight: 458.5521
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NN(C=C2C=C(C#N)C(=O)NCCCOC)C3=CC=CC=C3)OC(C)C


Isomeric SMILES

CC1=C(C=CC(=C1)C2=NN(C=C2C=C(C#N)C(=O)NCCCOC)C3=CC=CC=C3)OC(C)C


InChI

InChI=1S/C27H30N4O3/c1-19(2)34-25-12-11-21(15-20(25)3)26-23(18-31(30-26)24-9-6-5-7-10-24)16-22(17-28)27(32)29-13-8-14-33-4/h5-7,9-12,15-16,18-19H,8,13-14H2,1-4H3,(H,29,32)


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