N-[1-(4-butan-2-ylphenyl)propyl]-3-(4-chloranylpyrazol-1-yl)propanamide

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-3-(4-chloranylpyrazol-1-yl)propanamide Openeye Name: 3-(4-chloropyrazol-1-yl)-N-[1-(4-sec-butylphenyl)propyl]propanamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-3-(4-chloro-1-pyrazolyl)propanamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-3-(4-chloropyrazol-1-yl)propanamide Traditional Name: 3-(4-chloropyrazol-1-yl)-N-[1-(4-sec-butylphenyl)propyl]propionamide Formula: C19H26ClN3O MolecularWeight: 347.88224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)CCN2C=C(C=N2)Cl

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)CCN2C=C(C=N2)Cl

InChI

InChI=1S/C19H26ClN3O/c1-4-14(3)15-6-8-16(9-7-15)18(5-2)22-19(24)10-11-23-13-17(20)12-21-23/h6-9,12-14,18H,4-5,10-11H2,1-3H3,(H,22,24)