N-(2-methylphenyl)-1H-indazole-5-carboxamide

Systemtic Name: N-(2-methylphenyl)-1H-indazole-5-carboxamide Openeye Name: N-(o-tolyl)-1H-indazole-5-carboxamide CAS Name: N-(2-methylphenyl)-1H-indazole-5-carboxamide IUPAC Name: N-(2-methylphenyl)-1H-indazole-5-carboxamide Traditional Name: N-(o-tolyl)-1H-indazole-5-carboxamide Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)NN=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)NN=C3

InChI

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