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

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(3-methylpyrazol-1-yl)propanamide Openeye Name: 2-(3-methylpyrazol-1-yl)-N-[1-(4-sec-butylphenyl)propyl]propanamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(3-methylpyrazol-1-yl)propanamide Traditional Name: 2-(3-methylpyrazol-1-yl)-N-[1-(4-sec-butylphenyl)propyl]propionamide Formula: C20H29N3O MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O/c1-6-14(3)17-8-10-18(11-9-17)19(7-2)21-20(24)16(5)23-13-12-15(4)22-23/h8-14,16,19H,6-7H2,1-5H3,(H,21,24)