N-[3-[(4-fluorophenyl)amino]-3-oxidanylidene-propyl]-N-(phenylmethyl)pyrazine-2-carboxamide

Systemtic Name: N-[3-[(4-fluorophenyl)amino]-3-oxidanylidene-propyl]-N-(phenylmethyl)pyrazine-2-carboxamide Openeye Name: N-benzyl-N-[3-(4-fluoroanilino)-3-oxo-propyl]pyrazine-2-carboxamide CAS Name: N-[3-(4-fluoroanilino)-3-oxopropyl]-N-(phenylmethyl)-2-pyrazinecarboxamide IUPAC Name: N-benzyl-N-[3-(4-fluoroanilino)-3-oxopropyl]pyrazine-2-carboxamide Traditional Name: N-benzyl-N-[3-(4-fluoroanilino)-3-keto-propyl]pyrazinamide Formula: C21H19FN4O2 MolecularWeight: 378.399563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC(=O)NC2=CC=C(C=C2)F)C(=O)C3=NC=CN=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC(=O)NC2=CC=C(C=C2)F)C(=O)C3=NC=CN=C3

InChI

InChI=1S/C21H19FN4O2/c22-17-6-8-18(9-7-17)25-20(27)10-13-26(15-16-4-2-1-3-5-16)21(28)19-14-23-11-12-24-19/h1-9,11-12,14H,10,13,15H2,(H,25,27)