N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)butanamide

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)butanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[1-(4-sec-butylphenyl)propyl]butanamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-chloro-3,5-dimethyl-1-pyrazolyl)butanamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-chloro-3,5-dimethylpyrazol-1-yl)butanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[1-(4-sec-butylphenyl)propyl]butyramide Formula: C22H32ClN3O MolecularWeight: 389.96198

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)C(CC)N2C(=C(C(=N2)C)Cl)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)C(CC)N2C(=C(C(=N2)C)Cl)C

InChI

InChI=1S/C22H32ClN3O/c1-7-14(4)17-10-12-18(13-11-17)19(8-2)24-22(27)20(9-3)26-16(6)21(23)15(5)25-26/h10-14,19-20H,7-9H2,1-6H3,(H,24,27)