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

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-5-methyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-5-methyl-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-5-methyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-5-methyl-1-phenylpyrazole-4-carboxamide Traditional Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-5-methyl-1-phenyl-pyrazole-4-carboxamide Formula: C23H23N5O MolecularWeight: 385.46162

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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

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

InChI

InChI=1S/C23H23N5O/c1-15-10-12-20(13-11-15)28-18(4)22(16(2)26-28)25-23(29)21-14-24-27(17(21)3)19-8-6-5-7-9-19/h5-14H,1-4H3,(H,25,29)