6-oxidanylidene-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[1-methyl-2-oxo-2-(propylamino)ethyl]-6-oxo-pyridazine-3-carboxamide CAS Name: 6-oxo-N-[1-oxo-1-(propylamino)propan-2-yl]-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-6-oxo-N-[1-oxo-1-(propylamino)propan-2-yl]pyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-[2-keto-1-methyl-2-(propylamino)ethyl]pyridazine-3-carboxamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=NN(C(=O)C=C1)CC2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)C1=NN(C(=O)C=C1)CC2=CC=CC=C2

InChI

InChI=1S/C18H22N4O3/c1-3-11-19-17(24)13(2)20-18(25)15-9-10-16(23)22(21-15)12-14-7-5-4-6-8-14/h4-10,13H,3,11-12H2,1-2H3,(H,19,24)(H,20,25)