N-[[6-ethyl-5-(3-nitrophenyl)pyrazin-2-yl]carbamoyl]-2,6-dimethyl-benzamide

Systemtic Name: N-[[6-ethyl-5-(3-nitrophenyl)pyrazin-2-yl]carbamoyl]-2,6-dimethyl-benzamide Openeye Name: N-[[6-ethyl-5-(3-nitrophenyl)pyrazin-2-yl]carbamoyl]-2,6-dimethyl-benzamide CAS Name: N-[[[6-ethyl-5-(3-nitrophenyl)-2-pyrazinyl]amino]-oxomethyl]-2,6-dimethylbenzamide IUPAC Name: N-[[6-ethyl-5-(3-nitrophenyl)pyrazin-2-yl]carbamoyl]-2,6-dimethylbenzamide Traditional Name: N-[[6-ethyl-5-(3-nitrophenyl)pyrazin-2-yl]carbamoyl]-2,6-dimethyl-benzamide Formula: C22H21N5O4 MolecularWeight: 419.43324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CN=C1C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)NC(=O)C3=C(C=CC=C3C)C

Isomeric SMILES

CCC1=NC(=CN=C1C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)NC(=O)C3=C(C=CC=C3C)C

InChI

InChI=1S/C22H21N5O4/c1-4-17-20(15-9-6-10-16(11-15)27(30)31)23-12-18(24-17)25-22(29)26-21(28)19-13(2)7-5-8-14(19)3/h5-12H,4H2,1-3H3,(H2,24,25,26,28,29)