4-[2-(butan-2-ylamino)ethanoyl]-2-(4-methylphenyl)-5-propan-2-yl-1H-pyrazol-3-one

Systemtic Name: 4-[2-(butan-2-ylamino)ethanoyl]-2-(4-methylphenyl)-5-propan-2-yl-1H-pyrazol-3-one Openeye Name: 5-isopropyl-2-(p-tolyl)-4-[2-(sec-butylamino)acetyl]-1H-pyrazol-3-one CAS Name: 4-[2-(butan-2-ylamino)-1-oxoethyl]-2-(4-methylphenyl)-5-propan-2-yl-1H-pyrazol-3-one IUPAC Name: 4-[2-(butan-2-ylamino)acetyl]-2-(4-methylphenyl)-5-propan-2-yl-1H-pyrazol-3-one Traditional Name: 5-isopropyl-2-(p-tolyl)-4-[2-(sec-butylamino)acetyl]-3-pyrazolin-3-one Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC(=O)C1=C(NN(C1=O)C2=CC=C(C=C2)C)C(C)C

Isomeric SMILES

CCC(C)NCC(=O)C1=C(NN(C1=O)C2=CC=C(C=C2)C)C(C)C

InChI

InChI=1S/C19H27N3O2/c1-6-14(5)20-11-16(23)17-18(12(2)3)21-22(19(17)24)15-9-7-13(4)8-10-15/h7-10,12,14,20-21H,6,11H2,1-5H3