N-[1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-3-methoxy-propanamide

Systemtic Name: N-[1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-3-methoxy-propanamide Openeye Name: N-[1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-3-methoxy-propanamide CAS Name: N-[1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-3-methoxypropanamide IUPAC Name: N-[1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-3-methoxypropanamide Traditional Name: N-[1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-3-methoxy-propionamide Formula: C19H24FN3O2 MolecularWeight: 345.411163

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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)CCOC)C

Isomeric SMILES

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

InChI

InChI=1S/C19H24FN3O2/c1-19(2)10-16(22-18(24)7-8-25-3)15-12-21-23(17(15)11-19)14-6-4-5-13(20)9-14/h4-6,9,12,16H,7-8,10-11H2,1-3H3,(H,22,24)