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

Systemtic Name: 4-methyl-N-(3-methylphenyl)indazole-1-carboxamide Openeye Name: 4-methyl-N-(m-tolyl)indazole-1-carboxamide CAS Name: 4-methyl-N-(3-methylphenyl)-1-indazolecarboxamide IUPAC Name: 4-methyl-N-(3-methylphenyl)indazole-1-carboxamide Traditional Name: 4-methyl-N-(m-tolyl)indazole-1-carboxamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2C3=CC=CC(=C3C=N2)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2C3=CC=CC(=C3C=N2)C

InChI

InChI=1S/C16H15N3O/c1-11-5-3-7-13(9-11)18-16(20)19-15-8-4-6-12(2)14(15)10-17-19/h3-10H,1-2H3,(H,18,20)