N-[4-[(E)-3-methyl-3-oxidanyl-but-1-enyl]phenyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide

Systemtic Name: N-[4-[(E)-3-methyl-3-oxidanyl-but-1-enyl]phenyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: N-[4-[(E)-3-hydroxy-3-methyl-but-1-enyl]phenyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: N-[4-[(E)-3-hydroxy-3-methylbut-1-enyl]phenyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: N-[4-[(E)-3-hydroxy-3-methylbut-1-enyl]phenyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: N-[4-[(E)-3-hydroxy-3-methyl-but-1-enyl]phenyl]-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=CC1=CC=C(C=C1)NC(=O)C2=C3CCC4=CC=CC=C4C3=NN2)O

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2/c1-23(2,28)14-13-15-7-10-17(11-8-15)24-22(27)21-19-12-9-16-5-3-4-6-18(16)20(19)25-26-21/h3-8,10-11,13-14,28H,9,12H2,1-2H3,(H,24,27)(H,25,26)/b14-13+