(E)-2-cyano-N-(4-methylphenyl)-3-[3-(3-methyl-4-propoxy-phenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(4-methylphenyl)-3-[3-(3-methyl-4-propoxy-phenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide Openeye Name: (E)-2-cyano-3-[3-(3-methyl-4-propoxy-phenyl)-1-phenyl-pyrazol-4-yl]-N-(p-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-methylphenyl)-3-[3-(3-methyl-4-propoxyphenyl)-1-phenyl-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-methylphenyl)-3-[3-(3-methyl-4-propoxyphenyl)-1-phenylpyrazol-4-yl]prop-2-enamide Traditional Name: (E)-2-cyano-3-[3-(3-methyl-4-propoxy-phenyl)-1-phenyl-pyrazol-4-yl]-N-(p-tolyl)acrylamide Formula: C30H28N4O2 MolecularWeight: 476.56892

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2=NN(C=C2C=C(C#N)C(=O)NC3=CC=C(C=C3)C)C4=CC=CC=C4)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2=NN(C=C2/C=C(\C#N)/C(=O)NC3=CC=C(C=C3)C)C4=CC=CC=C4)C

InChI

InChI=1S/C30H28N4O2/c1-4-16-36-28-15-12-23(17-22(28)3)29-25(20-34(33-29)27-8-6-5-7-9-27)18-24(19-31)30(35)32-26-13-10-21(2)11-14-26/h5-15,17-18,20H,4,16H2,1-3H3,(H,32,35)/b24-18+