N-(3-fluorophenyl)-2-[4-(6-pyrazol-1-ylpyrazin-2-yl)piperazin-1-yl]propanamide

Systemtic Name: N-(3-fluorophenyl)-2-[4-(6-pyrazol-1-ylpyrazin-2-yl)piperazin-1-yl]propanamide Openeye Name: N-(3-fluorophenyl)-2-[4-(6-pyrazol-1-ylpyrazin-2-yl)piperazin-1-yl]propanamide CAS Name: N-(3-fluorophenyl)-2-[4-[6-(1-pyrazolyl)-2-pyrazinyl]-1-piperazinyl]propanamide IUPAC Name: N-(3-fluorophenyl)-2-[4-(6-pyrazol-1-ylpyrazin-2-yl)piperazin-1-yl]propanamide Traditional Name: N-(3-fluorophenyl)-2-[4-(6-pyrazol-1-ylpyrazin-2-yl)piperazino]propionamide Formula: C20H22FN7O MolecularWeight: 395.433383

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)F)N2CCN(CC2)C3=NC(=CN=C3)N4C=CC=N4

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)F)N2CCN(CC2)C3=NC(=CN=C3)N4C=CC=N4

InChI

InChI=1S/C20H22FN7O/c1-15(20(29)24-17-5-2-4-16(21)12-17)26-8-10-27(11-9-26)18-13-22-14-19(25-18)28-7-3-6-23-28/h2-7,12-15H,8-11H2,1H3,(H,24,29)