N-(4-cyano-2-methyl-pyrazol-3-yl)-3-(4-ethylphenyl)-1-(2-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-3-(4-ethylphenyl)-1-(2-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-3-(4-ethylphenyl)-1-(o-tolyl)pyrazole-4-carboxamide CAS Name: N-(4-cyano-2-methyl-3-pyrazolyl)-3-(4-ethylphenyl)-1-(2-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-(4-cyano-2-methylpyrazol-3-yl)-3-(4-ethylphenyl)-1-(2-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-3-(4-ethylphenyl)-1-(o-tolyl)pyrazole-4-carboxamide Formula: C24H22N6O MolecularWeight: 410.47108

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=C(C=NN3C)C#N)C4=CC=CC=C4C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=C(C=NN3C)C#N)C4=CC=CC=C4C

InChI

InChI=1S/C24H22N6O/c1-4-17-9-11-18(12-10-17)22-20(15-30(28-22)21-8-6-5-7-16(21)2)24(31)27-23-19(13-25)14-26-29(23)3/h5-12,14-15H,4H2,1-3H3,(H,27,31)