N-[2-[4-(2-hydroxyethyl)-5-methyl-3-oxidanylidene-1H-pyrazol-2-yl]-4-oxidanylidene-1H-pyrimidin-6-yl]benzamide

Systemtic Name: N-[2-[4-(2-hydroxyethyl)-5-methyl-3-oxidanylidene-1H-pyrazol-2-yl]-4-oxidanylidene-1H-pyrimidin-6-yl]benzamide Openeye Name: N-[2-[4-(2-hydroxyethyl)-5-methyl-3-oxo-1H-pyrazol-2-yl]-4-oxo-1H-pyrimidin-6-yl]benzamide CAS Name: N-[2-[4-(2-hydroxyethyl)-5-methyl-3-oxo-1H-pyrazol-2-yl]-4-oxo-1H-pyrimidin-6-yl]benzamide IUPAC Name: N-[2-[4-(2-hydroxyethyl)-5-methyl-3-oxo-1H-pyrazol-2-yl]-4-oxo-1H-pyrimidin-6-yl]benzamide Traditional Name: N-[2-[4-(2-hydroxyethyl)-5-keto-3-methyl-3-pyrazolin-1-yl]-4-keto-1H-pyrimidin-6-yl]benzamide Formula: C17H17N5O4 MolecularWeight: 355.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=NC(=O)C=C(N2)NC(=O)C3=CC=CC=C3)CCO

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=NC(=O)C=C(N2)NC(=O)C3=CC=CC=C3)CCO

InChI

InChI=1S/C17H17N5O4/c1-10-12(7-8-23)16(26)22(21-10)17-19-13(9-14(24)20-17)18-15(25)11-5-3-2-4-6-11/h2-6,9,21,23H,7-8H2,1H3,(H2,18,19,20,24,25)