N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C21H20N6O MolecularWeight: 372.4231

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CN=C(C=C3)N4C(=CC(=N4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CN=C(C=C3)N4C(=CC(=N4)C)C

InChI

InChI=1S/C21H20N6O/c1-13-4-6-16(7-5-13)18-11-19(25-24-18)21(28)23-17-8-9-20(22-12-17)27-15(3)10-14(2)26-27/h4-12H,1-3H3,(H,23,28)(H,24,25)