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

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1-methyl-6-oxidanylidene-N-(oxolan-2-ylmethyl)pyridazine-3-carboxamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-1-methyl-6-oxo-N-(tetrahydrofuran-2-ylmethyl)pyridazine-3-carboxamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-1-methyl-6-oxo-N-(2-oxolanylmethyl)-3-pyridazinecarboxamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-1-methyl-6-oxo-N-(oxolan-2-ylmethyl)pyridazine-3-carboxamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-6-keto-1-methyl-N-(tetrahydrofurfuryl)pyridazine-3-carboxamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(CC2CCCO2)C(=O)C3=NN(C(=O)C=C3)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(CC2CCCO2)C(=O)C3=NN(C(=O)C=C3)C)C

InChI

InChI=1S/C21H26N4O4/c1-14-6-4-8-17(15(14)2)22-19(26)13-25(12-16-7-5-11-29-16)21(28)18-9-10-20(27)24(3)23-18/h4,6,8-10,16H,5,7,11-13H2,1-3H3,(H,22,26)