4-(2-hydroxyethyl)-5-oxidanylidene-N-[(Z)-pyridin-2-ylmethylideneamino]-1,2-dihydropyrazole-3-carboxamide

Systemtic Name: 4-(2-hydroxyethyl)-5-oxidanylidene-N-[(Z)-pyridin-2-ylmethylideneamino]-1,2-dihydropyrazole-3-carboxamide Openeye Name: 4-(2-hydroxyethyl)-5-oxo-N-[(Z)-2-pyridylmethyleneamino]-1,2-dihydropyrazole-3-carboxamide CAS Name: 4-(2-hydroxyethyl)-5-oxo-N-[(Z)-2-pyridinylmethylideneamino]-1,2-dihydropyrazole-3-carboxamide IUPAC Name: 4-(2-hydroxyethyl)-5-oxo-N-[(Z)-pyridin-2-ylmethylideneamino]-1,2-dihydropyrazole-3-carboxamide Traditional Name: 4-(2-hydroxyethyl)-5-keto-N-[(Z)-2-pyridylmethyleneamino]-3-pyrazoline-3-carboxamide Formula: C12H13N5O3 MolecularWeight: 275.26332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=NNC(=O)C2=C(C(=O)NN2)CCO

Isomeric SMILES

C1=CC=NC(=C1)/C=N\NC(=O)C2=C(C(=O)NN2)CCO

InChI

InChI=1S/C12H13N5O3/c18-6-4-9-10(15-17-11(9)19)12(20)16-14-7-8-3-1-2-5-13-8/h1-3,5,7,18H,4,6H2,(H,16,20)(H2,15,17,19)/b14-7-