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

Systemtic Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-N-[1-(4-methoxyphenyl)-2-methyl-propyl]-1-methyl-pyridazine-3-carboxamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)C2=NN(C(=O)C=C2)C

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)C2=NN(C(=O)C=C2)C

InChI

InChI=1S/C17H21N3O3/c1-11(2)16(12-5-7-13(23-4)8-6-12)18-17(22)14-9-10-15(21)20(3)19-14/h5-11,16H,1-4H3,(H,18,22)