N-[3-[(2-fluorophenyl)amino]-3-oxidanylidene-propyl]-N-(3-methoxypropyl)-5-methyl-pyrazine-2-carboxamide

Systemtic Name: N-[3-[(2-fluorophenyl)amino]-3-oxidanylidene-propyl]-N-(3-methoxypropyl)-5-methyl-pyrazine-2-carboxamide Openeye Name: N-[3-(2-fluoroanilino)-3-oxo-propyl]-N-(3-methoxypropyl)-5-methyl-pyrazine-2-carboxamide CAS Name: N-[3-(2-fluoroanilino)-3-oxopropyl]-N-(3-methoxypropyl)-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-[3-(2-fluoroanilino)-3-oxopropyl]-N-(3-methoxypropyl)-5-methylpyrazine-2-carboxamide Traditional Name: N-[3-(2-fluoroanilino)-3-keto-propyl]-N-(3-methoxypropyl)-5-methyl-pyrazinamide Formula: C19H23FN4O3 MolecularWeight: 374.409323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCCOC)CCC(=O)NC2=CC=CC=C2F

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCCOC)CCC(=O)NC2=CC=CC=C2F

InChI

InChI=1S/C19H23FN4O3/c1-14-12-22-17(13-21-14)19(26)24(9-5-11-27-2)10-8-18(25)23-16-7-4-3-6-15(16)20/h3-4,6-7,12-13H,5,8-11H2,1-2H3,(H,23,25)