N-butan-2-yl-N-[2-[2-(4-methylphenyl)-3-oxidanylidene-5-propan-2-yl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-3-phenyl-propanamide

Systemtic Name: N-butan-2-yl-N-[2-[2-(4-methylphenyl)-3-oxidanylidene-5-propan-2-yl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-3-phenyl-propanamide Openeye Name: N-[2-[5-isopropyl-3-oxo-2-(p-tolyl)-1H-pyrazol-4-yl]-2-oxo-ethyl]-3-phenyl-N-sec-butyl-propanamide CAS Name: N-butan-2-yl-N-[2-[2-(4-methylphenyl)-3-oxo-5-propan-2-yl-1H-pyrazol-4-yl]-2-oxoethyl]-3-phenylpropanamide IUPAC Name: N-butan-2-yl-N-[2-[2-(4-methylphenyl)-3-oxo-5-propan-2-yl-1H-pyrazol-4-yl]-2-oxoethyl]-3-phenylpropanamide Traditional Name: N-[2-[3-isopropyl-5-keto-1-(p-tolyl)-3-pyrazolin-4-yl]-2-keto-ethyl]-3-phenyl-N-sec-butyl-propionamide Formula: C28H35N3O3 MolecularWeight: 461.5958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)C1=C(NN(C1=O)C2=CC=C(C=C2)C)C(C)C)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCC(C)N(CC(=O)C1=C(NN(C1=O)C2=CC=C(C=C2)C)C(C)C)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C28H35N3O3/c1-6-21(5)30(25(33)17-14-22-10-8-7-9-11-22)18-24(32)26-27(19(2)3)29-31(28(26)34)23-15-12-20(4)13-16-23/h7-13,15-16,19,21,29H,6,14,17-18H2,1-5H3