N-[2-(2-methylpropanoylamino)ethyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-[2-(2-methylpropanoylamino)ethyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[2-(2-methylpropanoylamino)ethyl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-[2-(2-methylpropanoylamino)ethyl]-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-N-[2-(isobutyrylamino)ethyl]-6-keto-pyridazine-3-carboxamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)C1=NN(C(=O)C=C1)CC2=CC=CC=C2

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)C1=NN(C(=O)C=C1)CC2=CC=CC=C2

InChI

InChI=1S/C18H22N4O3/c1-13(2)17(24)19-10-11-20-18(25)15-8-9-16(23)22(21-15)12-14-6-4-3-5-7-14/h3-9,13H,10-12H2,1-2H3,(H,19,24)(H,20,25)