N-[2-azanyl-1-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-3-methyl-N-[(4-methylphenyl)methyl]pyrazine-2-carboxamide

Systemtic Name: N-[2-azanyl-1-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-3-methyl-N-[(4-methylphenyl)methyl]pyrazine-2-carboxamide Openeye Name: N-[2-amino-1-(3-methoxyphenyl)-2-oxo-ethyl]-3-methyl-N-(p-tolylmethyl)pyrazine-2-carboxamide CAS Name: N-[2-amino-1-(3-methoxyphenyl)-2-oxoethyl]-3-methyl-N-[(4-methylphenyl)methyl]-2-pyrazinecarboxamide IUPAC Name: N-[2-amino-1-(3-methoxyphenyl)-2-oxoethyl]-3-methyl-N-[(4-methylphenyl)methyl]pyrazine-2-carboxamide Traditional Name: N-[2-amino-2-keto-1-(3-methoxyphenyl)ethyl]-3-methyl-N-(4-methylbenzyl)pyrazinamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C(C2=CC(=CC=C2)OC)C(=O)N)C(=O)C3=NC=CN=C3C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C(C2=CC(=CC=C2)OC)C(=O)N)C(=O)C3=NC=CN=C3C

InChI

InChI=1S/C23H24N4O3/c1-15-7-9-17(10-8-15)14-27(23(29)20-16(2)25-11-12-26-20)21(22(24)28)18-5-4-6-19(13-18)30-3/h4-13,21H,14H2,1-3H3,(H2,24,28)