4-methyl-N-[5-methyl-2-(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]-3-nitro-benzamide

Systemtic Name: 4-methyl-N-[5-methyl-2-(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]-3-nitro-benzamide Openeye Name: 4-methyl-N-[5-methyl-2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]-3-nitro-benzamide CAS Name: 4-methyl-N-[5-methyl-2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-3-pyrazolyl]-3-nitrobenzamide IUPAC Name: 4-methyl-N-[5-methyl-2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]-3-nitrobenzamide Traditional Name: N-[2-(4-keto-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-4-methyl-3-nitro-benzamide Formula: C19H18N6O4 MolecularWeight: 394.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=NN2C3=NC(=O)C4=C(N3)CCC4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=NN2C3=NC(=O)C4=C(N3)CCC4)C)[N+](=O)[O-]

InChI

InChI=1S/C19H18N6O4/c1-10-6-7-12(9-15(10)25(28)29)17(26)21-16-8-11(2)23-24(16)19-20-14-5-3-4-13(14)18(27)22-19/h6-9H,3-5H2,1-2H3,(H,21,26)(H,20,22,27)