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

Systemtic Name: N-[4-(3-oxidanylidenebutyl)phenyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: N-[4-(3-oxobutyl)phenyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: N-[4-(3-oxobutyl)phenyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: N-[4-(3-oxobutyl)phenyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: N-[4-(3-ketobutyl)phenyl]-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)NC(=O)C2=C3CCC4=CC=CC=C4C3=NN2

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)NC(=O)C2=C3CCC4=CC=CC=C4C3=NN2

InChI

InChI=1S/C22H21N3O2/c1-14(26)6-7-15-8-11-17(12-9-15)23-22(27)21-19-13-10-16-4-2-3-5-18(16)20(19)24-25-21/h2-5,8-9,11-12H,6-7,10,13H2,1H3,(H,23,27)(H,24,25)