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

Systemtic Name: 3-(3-chlorophenyl)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(3-chlorophenyl)-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(3-chlorophenyl)-N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(3-chlorophenyl)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(3-chlorophenyl)-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-1H-pyrazole-5-carboxamide Formula: C20H17ClN6O MolecularWeight: 392.84158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C3=CC(=NN3)C4=CC(=CC=C4)Cl)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C3=CC(=NN3)C4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C20H17ClN6O/c1-12-8-13(2)27(26-12)19-7-6-16(11-22-19)23-20(28)18-10-17(24-25-18)14-4-3-5-15(21)9-14/h3-11H,1-2H3,(H,23,28)(H,24,25)