N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-chloranylpyrazol-1-yl)butanamide

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-chloranylpyrazol-1-yl)butanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-[1-(4-sec-butylphenyl)propyl]butanamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-chloro-1-pyrazolyl)butanamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-chloropyrazol-1-yl)butanamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-[1-(4-sec-butylphenyl)propyl]butyramide Formula: C20H28ClN3O MolecularWeight: 361.90882

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H28ClN3O/c1-5-14(4)15-8-10-16(11-9-15)18(6-2)23-20(25)19(7-3)24-13-17(21)12-22-24/h8-14,18-19H,5-7H2,1-4H3,(H,23,25)