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

Systemtic Name: 3-methoxy-N-[5-methyl-2-(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]benzamide Openeye Name: 3-methoxy-N-[5-methyl-2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]benzamide CAS Name: 3-methoxy-N-[5-methyl-2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-3-pyrazolyl]benzamide IUPAC Name: 3-methoxy-N-[5-methyl-2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]benzamide Traditional Name: N-[2-(4-keto-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-3-methoxy-benzamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC(=CC=C2)OC)C3=NC(=O)C4=C(N3)CCC4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC(=CC=C2)OC)C3=NC(=O)C4=C(N3)CCC4

InChI

InChI=1S/C19H19N5O3/c1-11-9-16(21-17(25)12-5-3-6-13(10-12)27-2)24(23-11)19-20-15-8-4-7-14(15)18(26)22-19/h3,5-6,9-10H,4,7-8H2,1-2H3,(H,21,25)(H,20,22,26)