N-(4-methylphenyl)-1H-indazole-3-carboxamide

Systemtic Name: N-(4-methylphenyl)-1H-indazole-3-carboxamide Openeye Name: N-(p-tolyl)-1H-indazole-3-carboxamide CAS Name: N-(4-methylphenyl)-1H-indazole-3-carboxamide IUPAC Name: N-(4-methylphenyl)-1H-indazole-3-carboxamide Traditional Name: N-(p-tolyl)-1H-indazole-3-carboxamide Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C15H13N3O/c1-10-6-8-11(9-7-10)16-15(19)14-12-4-2-3-5-13(12)17-18-14/h2-9H,1H3,(H,16,19)(H,17,18)