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

Systemtic Name: N-(3-ethanoylphenyl)-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: N-(3-acetylphenyl)-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: N-(3-acetylphenyl)-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: N-(3-acetylphenyl)-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: N-(3-acetylphenyl)-7-methoxy-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O3/c1-12(25)13-4-3-5-15(10-13)22-21(26)20-18-8-6-14-11-16(27-2)7-9-17(14)19(18)23-24-20/h3-5,7,9-11H,6,8H2,1-2H3,(H,22,26)(H,23,24)