[5-azanyl-1-(4-fluorophenyl)pyrazol-4-yl]-[3-(pyridin-2-ylmethoxy)phenyl]methanone

Systemtic Name: [5-azanyl-1-(4-fluorophenyl)pyrazol-4-yl]-[3-(pyridin-2-ylmethoxy)phenyl]methanone Openeye Name: [5-amino-1-(4-fluorophenyl)pyrazol-4-yl]-[3-(2-pyridylmethoxy)phenyl]methanone CAS Name: [5-amino-1-(4-fluorophenyl)-4-pyrazolyl]-[3-(2-pyridinylmethoxy)phenyl]methanone IUPAC Name: [5-amino-1-(4-fluorophenyl)pyrazol-4-yl]-[3-(pyridin-2-ylmethoxy)phenyl]methanone Traditional Name: [5-amino-1-(4-fluorophenyl)pyrazol-4-yl]-[3-(2-pyridylmethoxy)phenyl]methanone Formula: C22H17FN4O2 MolecularWeight: 388.394383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)COC2=CC=CC(=C2)C(=O)C3=C(N(N=C3)C4=CC=C(C=C4)F)N

Isomeric SMILES

C1=CC=NC(=C1)COC2=CC=CC(=C2)C(=O)C3=C(N(N=C3)C4=CC=C(C=C4)F)N

InChI

InChI=1S/C22H17FN4O2/c23-16-7-9-18(10-8-16)27-22(24)20(13-26-27)21(28)15-4-3-6-19(12-15)29-14-17-5-1-2-11-25-17/h1-13H,14,24H2