N-(4-fluorophenyl)-4-[(E)-3-(1-methylpyrazol-4-yl)prop-2-enoyl]piperazine-1-carboxamide

Systemtic Name: N-(4-fluorophenyl)-4-[(E)-3-(1-methylpyrazol-4-yl)prop-2-enoyl]piperazine-1-carboxamide Openeye Name: N-(4-fluorophenyl)-4-[(E)-3-(1-methylpyrazol-4-yl)prop-2-enoyl]piperazine-1-carboxamide CAS Name: N-(4-fluorophenyl)-4-[(E)-3-(1-methyl-4-pyrazolyl)-1-oxoprop-2-enyl]-1-piperazinecarboxamide IUPAC Name: N-(4-fluorophenyl)-4-[(E)-3-(1-methylpyrazol-4-yl)prop-2-enoyl]piperazine-1-carboxamide Traditional Name: N-(4-fluorophenyl)-4-[(E)-3-(1-methylpyrazol-4-yl)acryloyl]piperazine-1-carboxamide Formula: C18H20FN5O2 MolecularWeight: 357.382103

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)N2CCN(CC2)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)N2CCN(CC2)C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C18H20FN5O2/c1-22-13-14(12-20-22)2-7-17(25)23-8-10-24(11-9-23)18(26)21-16-5-3-15(19)4-6-16/h2-7,12-13H,8-11H2,1H3,(H,21,26)/b7-2+