N-[(4-methylphenyl)methyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[(4-methylphenyl)methyl]-1H-indazole-3-carboxamide Openeye Name: N-(p-tolylmethyl)-1H-indazole-3-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-1H-indazole-3-carboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-1H-indazole-3-carboxamide Traditional Name: N-(4-methylbenzyl)-1H-indazole-3-carboxamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O/c1-11-6-8-12(9-7-11)10-17-16(20)15-13-4-2-3-5-14(13)18-19-15/h2-9H,10H2,1H3,(H,17,20)(H,18,19)