1-methyl-N-[(4-methylphenyl)methyl]-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 1-methyl-N-[(4-methylphenyl)methyl]-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 1-methyl-N-(p-tolylmethyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 1-methyl-N-[(4-methylphenyl)methyl]-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 1-methyl-N-[(4-methylphenyl)methyl]-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-methyl-N-(4-methylbenzyl)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=NN(C3=C2CCC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=NN(C3=C2CCC4=CC=CC=C43)C

InChI

InChI=1S/C21H21N3O/c1-14-7-9-15(10-8-14)13-22-21(25)19-18-12-11-16-5-3-4-6-17(16)20(18)24(2)23-19/h3-10H,11-13H2,1-2H3,(H,22,25)