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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O2/c1-6-14(4)15-7-9-16(10-8-15)19(13(2)3)21-20(25)17-11-12-18(24)23(5)22-17/h7-14,19H,6H2,1-5H3,(H,21,25)