N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)pyridine-2-carboxamide

Systemtic Name: N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)pyridine-2-carboxamide Openeye Name: N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)pyridine-2-carboxamide CAS Name: N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)-2-pyridinecarboxamide IUPAC Name: N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)pyridine-2-carboxamide Traditional Name: N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)picolinamide Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C2=CC=CC=C2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=C(C(=NN1)C2=CC=CC=C2)NC(=O)C3=CC=CC=N3

InChI

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