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

Systemtic Name: N-[5-methyl-2-(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]-2-nitro-benzamide Openeye Name: N-[5-methyl-2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]-2-nitro-benzamide CAS Name: N-[5-methyl-2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-3-pyrazolyl]-2-nitrobenzamide IUPAC Name: N-[5-methyl-2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]-2-nitrobenzamide Traditional Name: N-[2-(4-keto-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-nitro-benzamide Formula: C18H16N6O4 MolecularWeight: 380.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC=CC=C2[N+](=O)[O-])C3=NC(=O)C4=C(N3)CCC4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC=CC=C2[N+](=O)[O-])C3=NC(=O)C4=C(N3)CCC4

InChI

InChI=1S/C18H16N6O4/c1-10-9-15(20-17(26)12-5-2-3-8-14(12)24(27)28)23(22-10)18-19-13-7-4-6-11(13)16(25)21-18/h2-3,5,8-9H,4,6-7H2,1H3,(H,20,26)(H,19,21,25)