7-methoxy-N-[(4-methylphenyl)methyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide

Systemtic Name: 7-methoxy-N-[(4-methylphenyl)methyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: 7-methoxy-N-(p-tolylmethyl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: 7-methoxy-N-[(4-methylphenyl)methyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: 7-methoxy-N-[(4-methylphenyl)methyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: 7-methoxy-N-(4-methylbenzyl)-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=C3CCC4=C(C3=NN2)C=CC(=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=C3CCC4=C(C3=NN2)C=CC(=C4)OC

InChI

InChI=1S/C21H21N3O2/c1-13-3-5-14(6-4-13)12-22-21(25)20-18-9-7-15-11-16(26-2)8-10-17(15)19(18)23-24-20/h3-6,8,10-11H,7,9,12H2,1-2H3,(H,22,25)(H,23,24)