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

Systemtic Name: [5-azanyl-1-(4-fluorophenyl)pyrazol-4-yl]-[3-(3-azanyl-2-oxidanyl-propoxy)phenyl]methanone Openeye Name: [5-amino-1-(4-fluorophenyl)pyrazol-4-yl]-[3-(3-amino-2-hydroxy-propoxy)phenyl]methanone CAS Name: [5-amino-1-(4-fluorophenyl)-4-pyrazolyl]-[3-(3-amino-2-hydroxypropoxy)phenyl]methanone IUPAC Name: [5-amino-1-(4-fluorophenyl)pyrazol-4-yl]-[3-(3-amino-2-hydroxypropoxy)phenyl]methanone Traditional Name: [5-amino-1-(4-fluorophenyl)pyrazol-4-yl]-[3-(3-amino-2-hydroxy-propoxy)phenyl]methanone Formula: C19H19FN4O3 MolecularWeight: 370.377563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(CN)O)C(=O)C2=C(N(N=C2)C3=CC=C(C=C3)F)N

Isomeric SMILES

C1=CC(=CC(=C1)OCC(CN)O)C(=O)C2=C(N(N=C2)C3=CC=C(C=C3)F)N

InChI

InChI=1S/C19H19FN4O3/c20-13-4-6-14(7-5-13)24-19(22)17(10-23-24)18(26)12-2-1-3-16(8-12)27-11-15(25)9-21/h1-8,10,15,25H,9,11,21-22H2