6-oxidanylidene-N-(1-oxidanyl-3-phenyl-propan-2-yl)-1H-pyrazolo[4,3-c]pyridazine-5-carboxamide

Systemtic Name: 6-oxidanylidene-N-(1-oxidanyl-3-phenyl-propan-2-yl)-1H-pyrazolo[4,3-c]pyridazine-5-carboxamide Openeye Name: N-(1-benzyl-2-hydroxy-ethyl)-6-oxo-1H-pyrazolo[4,3-c]pyridazine-5-carboxamide CAS Name: N-(1-hydroxy-3-phenylpropan-2-yl)-6-oxo-1H-pyrazolo[4,3-c]pyridazine-5-carboxamide IUPAC Name: N-(1-hydroxy-3-phenylpropan-2-yl)-6-oxo-1H-pyrazolo[4,3-c]pyridazine-5-carboxamide Traditional Name: N-(1-benzyl-2-hydroxy-ethyl)-6-keto-1H-pyrazolo[4,3-c]pyridazine-5-carboxamide Formula: C15H15N5O3 MolecularWeight: 313.3113

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)NC(=O)N2C(=O)C=C3C(=N2)C=NN3

Isomeric SMILES

C1=CC=C(C=C1)CC(CO)NC(=O)N2C(=O)C=C3C(=N2)C=NN3

InChI

InChI=1S/C15H15N5O3/c21-9-11(6-10-4-2-1-3-5-10)17-15(23)20-14(22)7-12-13(19-20)8-16-18-12/h1-5,7-8,11,18,21H,6,9H2,(H,17,23)