N-[(1S)-2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]pyrazine-2-carboxamide

Systemtic Name: N-[(1S)-2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]pyrazine-2-carboxamide Openeye Name: N-[(1S)-2-(4-methoxyanilino)-2-oxo-1-phenyl-ethyl]pyrazine-2-carboxamide CAS Name: N-[(1S)-2-(4-methoxyanilino)-2-oxo-1-phenylethyl]-2-pyrazinecarboxamide IUPAC Name: N-[(1S)-2-(4-methoxyanilino)-2-oxo-1-phenylethyl]pyrazine-2-carboxamide Traditional Name: N-[(1S)-2-keto-2-(p-anisidino)-1-phenyl-ethyl]pyrazinamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC(=O)C3=NC=CN=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)NC(=O)C3=NC=CN=C3

InChI

InChI=1S/C20H18N4O3/c1-27-16-9-7-15(8-10-16)23-20(26)18(14-5-3-2-4-6-14)24-19(25)17-13-21-11-12-22-17/h2-13,18H,1H3,(H,23,26)(H,24,25)/t18-/m0/s1