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

Systemtic Name: 2-chloranyl-N-[[6-methyl-5-(4-methylphenyl)pyrazin-2-yl]carbamoyl]benzamide Openeye Name: 2-chloro-N-[[6-methyl-5-(p-tolyl)pyrazin-2-yl]carbamoyl]benzamide CAS Name: 2-chloro-N-[[[6-methyl-5-(4-methylphenyl)-2-pyrazinyl]amino]-oxomethyl]benzamide IUPAC Name: 2-chloro-N-[[6-methyl-5-(4-methylphenyl)pyrazin-2-yl]carbamoyl]benzamide Traditional Name: 2-chloro-N-[[6-methyl-5-(p-tolyl)pyrazin-2-yl]carbamoyl]benzamide Formula: C20H17ClN4O2 MolecularWeight: 380.82758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC=C(N=C2C)NC(=O)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC=C(N=C2C)NC(=O)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H17ClN4O2/c1-12-7-9-14(10-8-12)18-13(2)23-17(11-22-18)24-20(27)25-19(26)15-5-3-4-6-16(15)21/h3-11H,1-2H3,(H2,23,24,25,26,27)