N-[(E)-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]pyrazine-2-carboxamide

Systemtic Name: N-[(E)-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]pyrazine-2-carboxamide Openeye Name: N-[(E)-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]pyrazine-2-carboxamide CAS Name: N-[(E)-[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-2-pyrazinecarboxamide IUPAC Name: N-[(E)-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methylideneamino]pyrazine-2-carboxamide Traditional Name: N-[(E)-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]pyrazinamide Formula: C21H15FN6O MolecularWeight: 386.381803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)C=NNC(=O)C4=NC=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)/C=N/NC(=O)C4=NC=CN=C4

InChI

InChI=1S/C21H15FN6O/c22-17-8-6-15(7-9-17)20-16(14-28(27-20)18-4-2-1-3-5-18)12-25-26-21(29)19-13-23-10-11-24-19/h1-14H,(H,26,29)/b25-12+