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

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-3-(4-methylpyrazol-1-yl)propanamide Openeye Name: 3-(4-methylpyrazol-1-yl)-N-[1-(4-sec-butylphenyl)propyl]propanamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-3-(4-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-3-(4-methylpyrazol-1-yl)propanamide Traditional Name: 3-(4-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)CCN2C=C(C=N2)C

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O/c1-5-16(4)17-7-9-18(10-8-17)19(6-2)22-20(24)11-12-23-14-15(3)13-21-23/h7-10,13-14,16,19H,5-6,11-12H2,1-4H3,(H,22,24)