N-[1-(4-methoxyphenyl)-2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl]-N-methyl-pyrazine-2-carboxamide

Systemtic Name: N-[1-(4-methoxyphenyl)-2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl]-N-methyl-pyrazine-2-carboxamide Openeye Name: N-[2-(4-isopropylanilino)-1-(4-methoxyphenyl)-2-oxo-ethyl]-N-methyl-pyrazine-2-carboxamide CAS Name: N-[1-(4-methoxyphenyl)-2-oxo-2-(4-propan-2-ylanilino)ethyl]-N-methyl-2-pyrazinecarboxamide IUPAC Name: N-[1-(4-methoxyphenyl)-2-oxo-2-(4-propan-2-ylanilino)ethyl]-N-methylpyrazine-2-carboxamide Traditional Name: N-[2-cumidino-2-keto-1-(4-methoxyphenyl)ethyl]-N-methyl-pyrazinamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(C2=CC=C(C=C2)OC)N(C)C(=O)C3=NC=CN=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C(C2=CC=C(C=C2)OC)N(C)C(=O)C3=NC=CN=C3

InChI

InChI=1S/C24H26N4O3/c1-16(2)17-5-9-19(10-6-17)27-23(29)22(18-7-11-20(31-4)12-8-18)28(3)24(30)21-15-25-13-14-26-21/h5-16,22H,1-4H3,(H,27,29)