N-(1H-indazol-5-yl)-6-methyl-pyridine-2-carboxamide

Systemtic Name: N-(1H-indazol-5-yl)-6-methyl-pyridine-2-carboxamide Openeye Name: N-(1H-indazol-5-yl)-6-methyl-pyridine-2-carboxamide CAS Name: N-(1H-indazol-5-yl)-6-methyl-2-pyridinecarboxamide IUPAC Name: N-(1H-indazol-5-yl)-6-methylpyridine-2-carboxamide Traditional Name: N-(1H-indazol-5-yl)-6-methyl-picolinamide Formula: C14H12N4O MolecularWeight: 252.27128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C14H12N4O/c1-9-3-2-4-13(16-9)14(19)17-11-5-6-12-10(7-11)8-15-18-12/h2-8H,1H3,(H,15,18)(H,17,19)