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

Systemtic Name: 7-methoxy-N-(4-methoxyphenyl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: 7-methoxy-N-(4-methoxyphenyl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: 7-methoxy-N-(4-methoxyphenyl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: 7-methoxy-N-(4-methoxyphenyl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: 7-methoxy-N-(4-methoxyphenyl)-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3/c1-25-14-6-4-13(5-7-14)21-20(24)19-17-9-3-12-11-15(26-2)8-10-16(12)18(17)22-23-19/h4-8,10-11H,3,9H2,1-2H3,(H,21,24)(H,22,23)