N-[4-(4-oxidanyl-3-oxidanylidene-butyl)phenyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide

Systemtic Name: N-[4-(4-oxidanyl-3-oxidanylidene-butyl)phenyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: N-[4-(4-hydroxy-3-oxo-butyl)phenyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: N-[4-(4-hydroxy-3-oxobutyl)phenyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: N-[4-(4-hydroxy-3-oxobutyl)phenyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: N-[4-(4-hydroxy-3-keto-butyl)phenyl]-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(NN=C2C3=CC=CC=C31)C(=O)NC4=CC=C(C=C4)CCC(=O)CO

Isomeric SMILES

C1CC2=C(NN=C2C3=CC=CC=C31)C(=O)NC4=CC=C(C=C4)CCC(=O)CO

InChI

InChI=1S/C22H21N3O3/c26-13-17(27)11-7-14-5-9-16(10-6-14)23-22(28)21-19-12-8-15-3-1-2-4-18(15)20(19)24-25-21/h1-6,9-10,26H,7-8,11-13H2,(H,23,28)(H,24,25)