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

Systemtic Name: N-[[6-chloranyl-5-(phenylmethyl)pyrazin-2-yl]carbamoyl]-2-methyl-benzamide Openeye Name: N-[(5-benzyl-6-chloro-pyrazin-2-yl)carbamoyl]-2-methyl-benzamide CAS Name: N-[[[6-chloro-5-(phenylmethyl)-2-pyrazinyl]amino]-oxomethyl]-2-methylbenzamide IUPAC Name: N-[(5-benzyl-6-chloropyrazin-2-yl)carbamoyl]-2-methylbenzamide Traditional Name: N-[(5-benzyl-6-chloro-pyrazin-2-yl)carbamoyl]-2-methyl-benzamide Formula: C20H17ClN4O2 MolecularWeight: 380.82758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=O)NC2=CN=C(C(=N2)Cl)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(=O)NC2=CN=C(C(=N2)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C20H17ClN4O2/c1-13-7-5-6-10-15(13)19(26)25-20(27)24-17-12-22-16(18(21)23-17)11-14-8-3-2-4-9-14/h2-10,12H,11H2,1H3,(H2,23,24,25,26,27)