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

Systemtic Name: 7-methoxy-N-[(4-methoxyphenyl)methyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: 7-methoxy-N-[(4-methoxyphenyl)methyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: 7-methoxy-N-[(4-methoxyphenyl)methyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: 7-methoxy-N-[(4-methoxyphenyl)methyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: 7-methoxy-N-p-anisyl-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=C3CCC4=C(C3=NN2)C=CC(=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=C3CCC4=C(C3=NN2)C=CC(=C4)OC

InChI

InChI=1S/C21H21N3O3/c1-26-15-6-3-13(4-7-15)12-22-21(25)20-18-9-5-14-11-16(27-2)8-10-17(14)19(18)23-24-20/h3-4,6-8,10-11H,5,9,12H2,1-2H3,(H,22,25)(H,23,24)