N-[3-[(4-fluorophenyl)amino]-3-oxidanylidene-propyl]-N-(2-methoxyethyl)-5-methyl-pyrazine-2-carboxamide

Systemtic Name: N-[3-[(4-fluorophenyl)amino]-3-oxidanylidene-propyl]-N-(2-methoxyethyl)-5-methyl-pyrazine-2-carboxamide Openeye Name: N-[3-(4-fluoroanilino)-3-oxo-propyl]-N-(2-methoxyethyl)-5-methyl-pyrazine-2-carboxamide CAS Name: N-[3-(4-fluoroanilino)-3-oxopropyl]-N-(2-methoxyethyl)-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-[3-(4-fluoroanilino)-3-oxopropyl]-N-(2-methoxyethyl)-5-methylpyrazine-2-carboxamide Traditional Name: N-[3-(4-fluoroanilino)-3-keto-propyl]-N-(2-methoxyethyl)-5-methyl-pyrazinamide Formula: C18H21FN4O3 MolecularWeight: 360.382743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCC(=O)NC2=CC=C(C=C2)F)CCOC

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCC(=O)NC2=CC=C(C=C2)F)CCOC

InChI

InChI=1S/C18H21FN4O3/c1-13-11-21-16(12-20-13)18(25)23(9-10-26-2)8-7-17(24)22-15-5-3-14(19)4-6-15/h3-6,11-12H,7-10H2,1-2H3,(H,22,24)