N-[(4-methylphenyl)methyl]-1H-indazole-5-carboxamide

Systemtic Name: N-[(4-methylphenyl)methyl]-1H-indazole-5-carboxamide Openeye Name: N-(p-tolylmethyl)-1H-indazole-5-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-1H-indazole-5-carboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-1H-indazole-5-carboxamide Traditional Name: N-(4-methylbenzyl)-1H-indazole-5-carboxamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)NN=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)NN=C3

InChI

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