N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-6-keto-1-propyl-pyridazine-3-carboxamide Formula: C15H23N5O3 MolecularWeight: 321.37482

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2CCN(CC2)CC(=O)N

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2CCN(CC2)CC(=O)N

InChI

InChI=1S/C15H23N5O3/c1-2-7-20-14(22)4-3-12(18-20)15(23)17-11-5-8-19(9-6-11)10-13(16)21/h3-4,11H,2,5-10H2,1H3,(H2,16,21)(H,17,23)