3-[phenyl(propyl)amino]-6-propan-2-yl-6-[2-(1H-pyrazol-5-yl)ethyl]oxane-2,4-dione

Systemtic Name: 3-[phenyl(propyl)amino]-6-propan-2-yl-6-[2-(1H-pyrazol-5-yl)ethyl]oxane-2,4-dione Openeye Name: 6-isopropyl-3-(N-propylanilino)-6-[2-(1H-pyrazol-5-yl)ethyl]tetrahydropyran-2,4-dione CAS Name: 6-propan-2-yl-3-(N-propylanilino)-6-[2-(1H-pyrazol-5-yl)ethyl]oxane-2,4-dione IUPAC Name: 6-propan-2-yl-3-(N-propylanilino)-6-[2-(1H-pyrazol-5-yl)ethyl]oxane-2,4-dione Traditional Name: 6-isopropyl-3-(N-propylanilino)-6-[2-(1H-pyrazol-5-yl)ethyl]tetrahydropyran-2,4-quinone Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1C(=O)CC(OC1=O)(CCC2=CC=NN2)C(C)C)C3=CC=CC=C3

Isomeric SMILES

CCCN(C1C(=O)CC(OC1=O)(CCC2=CC=NN2)C(C)C)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O3/c1-4-14-25(18-8-6-5-7-9-18)20-19(26)15-22(16(2)3,28-21(20)27)12-10-17-11-13-23-24-17/h5-9,11,13,16,20H,4,10,12,14-15H2,1-3H3,(H,23,24)