N-[(E)-[4-[(3-fluorophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]pyrazine-2-carboxamide

Systemtic Name: N-[(E)-[4-[(3-fluorophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]pyrazine-2-carboxamide Openeye Name: N-[(E)-[3-(3-fluoroanilino)-1-methyl-3-oxo-propylidene]amino]pyrazine-2-carboxamide CAS Name: N-[(E)-[4-(3-fluoroanilino)-4-oxobutan-2-ylidene]amino]-2-pyrazinecarboxamide IUPAC Name: N-[(E)-[4-(3-fluoroanilino)-4-oxobutan-2-ylidene]amino]pyrazine-2-carboxamide Traditional Name: N-[(E)-[3-(3-fluoroanilino)-3-keto-1-methyl-propylidene]amino]pyrazinamide Formula: C15H14FN5O2 MolecularWeight: 315.302363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NC=CN=C1)CC(=O)NC2=CC(=CC=C2)F

Isomeric SMILES

C/C(=N\NC(=O)C1=NC=CN=C1)/CC(=O)NC2=CC(=CC=C2)F

InChI

InChI=1S/C15H14FN5O2/c1-10(20-21-15(23)13-9-17-5-6-18-13)7-14(22)19-12-4-2-3-11(16)8-12/h2-6,8-9H,7H2,1H3,(H,19,22)(H,21,23)/b20-10+