N-[4-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]pyrimidin-2-yl]-N-(phenylmethyl)propanamide

Systemtic Name: N-[4-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]pyrimidin-2-yl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-[4-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]pyrimidin-2-yl]propanamide CAS Name: N-[4-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-2-pyrimidinyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-[4-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]pyrimidin-2-yl]propanamide Traditional Name: N-benzyl-N-[4-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]pyrimidin-2-yl]propionamide Formula: C23H20FN5O MolecularWeight: 401.436203

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=CC=C1)C2=NC=CC(=N2)C3=C(NN=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CCC(=O)N(CC1=CC=CC=C1)C2=NC=CC(=N2)C3=C(NN=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H20FN5O/c1-2-21(30)29(15-16-6-4-3-5-7-16)23-25-13-12-20(27-23)19-14-26-28-22(19)17-8-10-18(24)11-9-17/h3-14H,2,15H2,1H3,(H,26,28)