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

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

Isomeric SMILES

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

InChI

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