N-[[5-(4-methoxyphenyl)-6-methyl-pyrazin-2-yl]carbamoyl]-2-methyl-benzamide

Systemtic Name: N-[[5-(4-methoxyphenyl)-6-methyl-pyrazin-2-yl]carbamoyl]-2-methyl-benzamide Openeye Name: N-[[5-(4-methoxyphenyl)-6-methyl-pyrazin-2-yl]carbamoyl]-2-methyl-benzamide CAS Name: N-[[[5-(4-methoxyphenyl)-6-methyl-2-pyrazinyl]amino]-oxomethyl]-2-methylbenzamide IUPAC Name: N-[[5-(4-methoxyphenyl)-6-methylpyrazin-2-yl]carbamoyl]-2-methylbenzamide Traditional Name: N-[[5-(4-methoxyphenyl)-6-methyl-pyrazin-2-yl]carbamoyl]-2-methyl-benzamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=O)NC2=CN=C(C(=N2)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(=O)NC2=CN=C(C(=N2)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H20N4O3/c1-13-6-4-5-7-17(13)20(26)25-21(27)24-18-12-22-19(14(2)23-18)15-8-10-16(28-3)11-9-15/h4-12H,1-3H3,(H2,23,24,25,26,27)