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

Systemtic Name: N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[1-(4-isopropylphenyl)-2-methyl-propyl]-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: 6-keto-N-(2-methyl-1-p-cumenyl-propyl)-1-propyl-pyridazine-3-carboxamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O2/c1-6-13-24-19(25)12-11-18(23-24)21(26)22-20(15(4)5)17-9-7-16(8-10-17)14(2)3/h7-12,14-15,20H,6,13H2,1-5H3,(H,22,26)