N-(3-azanyl-1-phenyl-propyl)-6-oxidanylidene-1H-pyrazolo[4,3-c]pyridazine-5-carboxamide

Systemtic Name: N-(3-azanyl-1-phenyl-propyl)-6-oxidanylidene-1H-pyrazolo[4,3-c]pyridazine-5-carboxamide Openeye Name: N-(3-amino-1-phenyl-propyl)-6-oxo-1H-pyrazolo[4,3-c]pyridazine-5-carboxamide CAS Name: N-(3-amino-1-phenylpropyl)-6-oxo-1H-pyrazolo[4,3-c]pyridazine-5-carboxamide IUPAC Name: N-(3-amino-1-phenylpropyl)-6-oxo-1H-pyrazolo[4,3-c]pyridazine-5-carboxamide Traditional Name: N-(3-amino-1-phenyl-propyl)-6-keto-1H-pyrazolo[4,3-c]pyridazine-5-carboxamide Formula: C15H16N6O2 MolecularWeight: 312.32654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N6O2/c16-7-6-11(10-4-2-1-3-5-10)18-15(23)21-14(22)8-12-13(20-21)9-17-19-12/h1-5,8-9,11,19H,6-7,16H2,(H,18,23)