N-(3,3-dimethylbutan-2-yl)-N-methyl-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-(3,3-dimethylbutan-2-yl)-N-methyl-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-methyl-6-oxo-1-(2-phenoxyethyl)-N-(1,2,2-trimethylpropyl)pyridazine-3-carboxamide CAS Name: N-(3,3-dimethylbutan-2-yl)-N-methyl-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-(3,3-dimethylbutan-2-yl)-N-methyl-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: 6-keto-N-methyl-1-(2-phenoxyethyl)-N-(1,2,2-trimethylpropyl)pyridazine-3-carboxamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C)N(C)C(=O)C1=NN(C(=O)C=C1)CCOC2=CC=CC=C2

Isomeric SMILES

CC(C(C)(C)C)N(C)C(=O)C1=NN(C(=O)C=C1)CCOC2=CC=CC=C2

InChI

InChI=1S/C20H27N3O3/c1-15(20(2,3)4)22(5)19(25)17-11-12-18(24)23(21-17)13-14-26-16-9-7-6-8-10-16/h6-12,15H,13-14H2,1-5H3