2-cyano-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[3-[4-(3-methylbutoxy)phenyl]-1-phenyl-pyrazol-4-yl]prop-2-enamide

Systemtic Name: 2-cyano-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[3-[4-(3-methylbutoxy)phenyl]-1-phenyl-pyrazol-4-yl]prop-2-enamide Openeye Name: 2-cyano-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-[3-(4-isopentyloxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide CAS Name: 2-cyano-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-[3-[4-(3-methylbutoxy)phenyl]-1-phenyl-4-pyrazolyl]-2-propenamide IUPAC Name: 2-cyano-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-[3-[4-(3-methylbutoxy)phenyl]-1-phenylpyrazol-4-yl]prop-2-enamide Traditional Name: 2-cyano-3-[3-(4-isoamoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)acrylamide Formula: C35H34N6O3 MolecularWeight: 586.68286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(=CC3=CN(N=C3C4=CC=C(C=C4)OCCC(C)C)C5=CC=CC=C5)C#N

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(=CC3=CN(N=C3C4=CC=C(C=C4)OCCC(C)C)C5=CC=CC=C5)C#N

InChI

InChI=1S/C35H34N6O3/c1-24(2)19-20-44-31-17-15-26(16-18-31)33-28(23-40(38-33)29-11-7-5-8-12-29)21-27(22-36)34(42)37-32-25(3)39(4)41(35(32)43)30-13-9-6-10-14-30/h5-18,21,23-24H,19-20H2,1-4H3,(H,37,42)