N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-6-keto-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)NCC(=O)NC2=CC=CC(=C2C)C

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NCC(=O)NC2=CC=CC(=C2C)C

InChI

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