N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-5-methyl-1-(m-tolyl)pyrazole-4-carboxamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-5-methyl-1-(3-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-5-methyl-1-(m-tolyl)pyrazole-4-carboxamide Formula: C24H25N5O MolecularWeight: 399.4882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)C3=C(N(N=C3)C4=CC=CC(=C4)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)C3=C(N(N=C3)C4=CC=CC(=C4)C)C)C

InChI

InChI=1S/C24H25N5O/c1-15-9-11-20(12-10-15)29-19(5)23(17(3)27-29)26-24(30)22-14-25-28(18(22)4)21-8-6-7-16(2)13-21/h6-14H,1-5H3,(H,26,30)