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

Systemtic Name: N-[1-(4-butan-2-ylphenyl)-2-methyl-propyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[2-methyl-1-(4-sec-butylphenyl)propyl]-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[1-(4-butan-2-ylphenyl)-2-methylpropyl]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)-2-methylpropyl]-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: 6-keto-N-[2-methyl-1-(4-sec-butylphenyl)propyl]-1-propyl-pyridazine-3-carboxamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC(C2=CC=C(C=C2)C(C)CC)C(C)C

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC(C2=CC=C(C=C2)C(C)CC)C(C)C

InChI

InChI=1S/C22H31N3O2/c1-6-14-25-20(26)13-12-19(24-25)22(27)23-21(15(3)4)18-10-8-17(9-11-18)16(5)7-2/h8-13,15-16,21H,6-7,14H2,1-5H3,(H,23,27)