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

Systemtic Name: N-[1-(4-tert-butylphenyl)-2-methyl-propyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[1-(4-tert-butylphenyl)-2-methyl-propyl]-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[1-(4-tert-butylphenyl)-2-methylpropyl]-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[1-(4-tert-butylphenyl)-2-methylpropyl]-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-[1-(4-tert-butylphenyl)-2-methyl-propyl]-6-keto-1-methyl-pyridazine-3-carboxamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O2/c1-13(2)18(14-7-9-15(10-8-14)20(3,4)5)21-19(25)16-11-12-17(24)23(6)22-16/h7-13,18H,1-6H3,(H,21,25)