N-[1-(4-cyanophenyl)ethyl]-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[1-(4-cyanophenyl)ethyl]-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[1-(4-cyanophenyl)ethyl]-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-[1-(4-cyanophenyl)ethyl]-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[1-(4-cyanophenyl)ethyl]-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-[1-(4-cyanophenyl)ethyl]-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C#N)NC(=O)C2=NN(C(=O)C=C2)CCOC

Isomeric SMILES

CC(C1=CC=C(C=C1)C#N)NC(=O)C2=NN(C(=O)C=C2)CCOC

InChI

InChI=1S/C17H18N4O3/c1-12(14-5-3-13(11-18)4-6-14)19-17(23)15-7-8-16(22)21(20-15)9-10-24-2/h3-8,12H,9-10H2,1-2H3,(H,19,23)