3-(4-fluorophenyl)-4-(1H-pyrazol-4-yl)-2-pyridin-2-yl-aniline; propan-1-ol

Systemtic Name: 3-(4-fluorophenyl)-4-(1H-pyrazol-4-yl)-2-pyridin-2-yl-aniline; propan-1-ol Openeye Name: 3-(4-fluorophenyl)-4-(1H-pyrazol-4-yl)-2-(2-pyridyl)aniline; propan-1-ol CAS Name: 3-(4-fluorophenyl)-4-(1H-pyrazol-4-yl)-2-(2-pyridinyl)aniline; 1-propanol IUPAC Name: 3-(4-fluorophenyl)-4-(1H-pyrazol-4-yl)-2-pyridin-2-ylaniline; propan-1-ol Traditional Name: [3-(4-fluorophenyl)-4-(1H-pyrazol-4-yl)-2-(2-pyridyl)phenyl]amine; propan-1-ol Formula: C23H23FN4O MolecularWeight: 390.453323

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Descriptors Computed from Structure

Canonical SMILES:

CCCO.C1=CC=NC(=C1)C2=C(C=CC(=C2C3=CC=C(C=C3)F)C4=CNN=C4)N

Isomeric SMILES

CCCO.C1=CC=NC(=C1)C2=C(C=CC(=C2C3=CC=C(C=C3)F)C4=CNN=C4)N

InChI

InChI=1S/C20H15FN4.C3H8O/c21-15-6-4-13(5-7-15)19-16(14-11-24-25-12-14)8-9-17(22)20(19)18-3-1-2-10-23-18;1-2-3-4/h1-12H,22H2,(H,24,25);4H,2-3H2,1H3