(phenylmethyl) 2-[5-chloranyl-3-[methyl(propan-2-yl)amino]-2-oxidanylidene-6-phenyl-pyrazin-1-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[5-chloranyl-3-[methyl(propan-2-yl)amino]-2-oxidanylidene-6-phenyl-pyrazin-1-yl]ethanoate Openeye Name: benzyl 2-[5-chloro-3-[isopropyl(methyl)amino]-2-oxo-6-phenyl-pyrazin-1-yl]acetate CAS Name: 2-[5-chloro-3-[methyl(propan-2-yl)amino]-2-oxo-6-phenyl-1-pyrazinyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[5-chloro-3-[methyl(propan-2-yl)amino]-2-oxo-6-phenylpyrazin-1-yl]acetate Traditional Name: 2-[5-chloro-3-[isopropyl(methyl)amino]-2-keto-6-phenyl-pyrazin-1-yl]acetic acid benzyl ester Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C1=NC(=C(N(C1=O)CC(=O)OCC2=CC=CC=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC(C)N(C)C1=NC(=C(N(C1=O)CC(=O)OCC2=CC=CC=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C23H24ClN3O3/c1-16(2)26(3)22-23(29)27(14-19(28)30-15-17-10-6-4-7-11-17)20(21(24)25-22)18-12-8-5-9-13-18/h4-13,16H,14-15H2,1-3H3