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

Systemtic Name: 7-methoxy-N-(4-propan-2-ylphenyl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: N-(4-isopropylphenyl)-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: 7-methoxy-N-(4-propan-2-ylphenyl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: 7-methoxy-N-(4-propan-2-ylphenyl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: 7-methoxy-N-p-cumenyl-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2/c1-13(2)14-4-7-16(8-5-14)23-22(26)21-19-10-6-15-12-17(27-3)9-11-18(15)20(19)24-25-21/h4-5,7-9,11-13H,6,10H2,1-3H3,(H,23,26)(H,24,25)