4-methyl-N-(2-methylphenyl)indazole-1-carboxamide

Systemtic Name: 4-methyl-N-(2-methylphenyl)indazole-1-carboxamide Openeye Name: 4-methyl-N-(o-tolyl)indazole-1-carboxamide CAS Name: 4-methyl-N-(2-methylphenyl)-1-indazolecarboxamide IUPAC Name: 4-methyl-N-(2-methylphenyl)indazole-1-carboxamide Traditional Name: 4-methyl-N-(o-tolyl)indazole-1-carboxamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=NN(C2=CC=C1)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=C2C=NN(C2=CC=C1)C(=O)NC3=CC=CC=C3C

InChI

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