N-[(3S)-1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[(3S)-1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[(3S)-1-cycloheptyl-5-oxo-pyrrolidin-3-yl]-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[(3S)-1-cycloheptyl-5-oxo-3-pyrrolidinyl]-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[(3S)-1-cycloheptyl-5-oxopyrrolidin-3-yl]-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-[(3S)-1-cycloheptyl-5-keto-pyrrolidin-3-yl]-6-keto-1-methyl-pyridazine-3-carboxamide Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)NC2CC(=O)N(C2)C3CCCCCC3

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)N[C@H]2CC(=O)N(C2)C3CCCCCC3

InChI

InChI=1S/C17H24N4O3/c1-20-15(22)9-8-14(19-20)17(24)18-12-10-16(23)21(11-12)13-6-4-2-3-5-7-13/h8-9,12-13H,2-7,10-11H2,1H3,(H,18,24)/t12-/m0/s1