3-(4-methylphenyl)-N-pyridin-3-yl-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-pyridin-3-yl-1H-pyrazole-5-carboxamide Openeye Name: 3-(p-tolyl)-N-(3-pyridyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(4-methylphenyl)-N-(3-pyridinyl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-methylphenyl)-N-pyridin-3-yl-1H-pyrazole-5-carboxamide Traditional Name: 3-(p-tolyl)-N-(3-pyridyl)-1H-pyrazole-5-carboxamide Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O/c1-11-4-6-12(7-5-11)14-9-15(20-19-14)16(21)18-13-3-2-8-17-10-13/h2-10H,1H3,(H,18,21)(H,19,20)