6-oxidanylidene-1-(phenylmethyl)-N-(2-pyrrolidin-1-ylpropyl)pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-(phenylmethyl)-N-(2-pyrrolidin-1-ylpropyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-6-oxo-N-(2-pyrrolidin-1-ylpropyl)pyridazine-3-carboxamide CAS Name: 6-oxo-1-(phenylmethyl)-N-[2-(1-pyrrolidinyl)propyl]-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-6-oxo-N-(2-pyrrolidin-1-ylpropyl)pyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-(2-pyrrolidinopropyl)pyridazine-3-carboxamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=NN(C(=O)C=C1)CC2=CC=CC=C2)N3CCCC3

Isomeric SMILES

CC(CNC(=O)C1=NN(C(=O)C=C1)CC2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C19H24N4O2/c1-15(22-11-5-6-12-22)13-20-19(25)17-9-10-18(24)23(21-17)14-16-7-3-2-4-8-16/h2-4,7-10,15H,5-6,11-14H2,1H3,(H,20,25)