N-[(4S)-1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[(4S)-1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[(4S)-1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[(4S)-1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[(4S)-1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[(4S)-1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-6-keto-1H-pyridazine-3-carboxamide Formula: C20H20FN5O2 MolecularWeight: 381.403503

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)N(N=C2)C3=CC(=CC=C3)F)NC(=O)C4=NNC(=O)C=C4)C

Isomeric SMILES

CC1(C[C@@H](C2=C(C1)N(N=C2)C3=CC(=CC=C3)F)NC(=O)C4=NNC(=O)C=C4)C

InChI

InChI=1S/C20H20FN5O2/c1-20(2)9-16(23-19(28)15-6-7-18(27)25-24-15)14-11-22-26(17(14)10-20)13-5-3-4-12(21)8-13/h3-8,11,16H,9-10H2,1-2H3,(H,23,28)(H,25,27)/t16-/m0/s1