N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-4-(5-methylpyrazol-1-yl)benzamide 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=CC=C(C=C3)N4C(=CC=N4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)C3=CC=C(C=C3)N4C(=CC=N4)C)C

InChI

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