N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: 6-keto-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-1-propyl-pyridazine-3-carboxamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C18H22N4O3/c1-4-11-22-17(24)10-9-15(20-22)18(25)21(3)12-16(23)19-14-7-5-13(2)6-8-14/h5-10H,4,11-12H2,1-3H3,(H,19,23)