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

Systemtic Name: N-[5-methyl-2-(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[5-methyl-2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]-4-oxo-chromene-2-carboxamide CAS Name: N-[5-methyl-2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-3-pyrazolyl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[5-methyl-2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]-4-oxochromene-2-carboxamide Traditional Name: 4-keto-N-[2-(4-keto-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]chromene-2-carboxamide Formula: C21H17N5O4 MolecularWeight: 403.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC(=O)C3=CC=CC=C3O2)C4=NC(=O)C5=C(N4)CCC5

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC(=O)C3=CC=CC=C3O2)C4=NC(=O)C5=C(N4)CCC5

InChI

InChI=1S/C21H17N5O4/c1-11-9-18(26(25-11)21-22-14-7-4-6-12(14)19(28)24-21)23-20(29)17-10-15(27)13-5-2-3-8-16(13)30-17/h2-3,5,8-10H,4,6-7H2,1H3,(H,23,29)(H,22,24,28)