N-methyl-N-[(2-methylphenyl)methyl]-1H-indazole-7-carboxamide

Systemtic Name: N-methyl-N-[(2-methylphenyl)methyl]-1H-indazole-7-carboxamide Openeye Name: N-methyl-N-(o-tolylmethyl)-1H-indazole-7-carboxamide CAS Name: N-methyl-N-[(2-methylphenyl)methyl]-1H-indazole-7-carboxamide IUPAC Name: N-methyl-N-[(2-methylphenyl)methyl]-1H-indazole-7-carboxamide Traditional Name: N-methyl-N-(2-methylbenzyl)-1H-indazole-7-carboxamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)C2=CC=CC3=C2NN=C3

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)C2=CC=CC3=C2NN=C3

InChI

InChI=1S/C17H17N3O/c1-12-6-3-4-7-14(12)11-20(2)17(21)15-9-5-8-13-10-18-19-16(13)15/h3-10H,11H2,1-2H3,(H,18,19)