2-azanyl-N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]propanamide hydrochloride

Systemtic Name: 2-azanyl-N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]propanamide hydrochloride Openeye Name: 2-amino-N-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-3-yl]propanamide hydrochloride CAS Name: 2-amino-N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]propanamide hydrochloride IUPAC Name: 2-amino-N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]propanamide hydrochloride Traditional Name: 2-amino-N-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-3-yl]propionamide hydrochloride Formula: C17H17ClFN5O MolecularWeight: 361.801183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NNC(=C1C2=CC=NC=C2)C3=CC=C(C=C3)F)N.Cl

Isomeric SMILES

CC(C(=O)NC1=NNC(=C1C2=CC=NC=C2)C3=CC=C(C=C3)F)N.Cl

InChI

InChI=1S/C17H16FN5O.ClH/c1-10(19)17(24)21-16-14(11-6-8-20-9-7-11)15(22-23-16)12-2-4-13(18)5-3-12;/h2-10H,19H2,1H3,(H2,21,22,23,24);1H