[5-[3-[di(propan-2-yl)amino]-2-oxidanyl-propoxy]-1,3-dimethyl-pyrazol-4-yl]-phenyl-methanone

Systemtic Name: [5-[3-[di(propan-2-yl)amino]-2-oxidanyl-propoxy]-1,3-dimethyl-pyrazol-4-yl]-phenyl-methanone Openeye Name: [5-[3-(diisopropylamino)-2-hydroxy-propoxy]-1,3-dimethyl-pyrazol-4-yl]-phenyl-methanone CAS Name: [5-[3-[di(propan-2-yl)amino]-2-hydroxypropoxy]-1,3-dimethyl-4-pyrazolyl]-phenylmethanone IUPAC Name: [5-[3-[di(propan-2-yl)amino]-2-hydroxypropoxy]-1,3-dimethylpyrazol-4-yl]-phenylmethanone Traditional Name: [5-[3-(diisopropylamino)-2-hydroxy-propoxy]-1,3-dimethyl-pyrazol-4-yl]-phenyl-methanone Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)C2=CC=CC=C2)OCC(CN(C(C)C)C(C)C)O)C

Isomeric SMILES

CC1=NN(C(=C1C(=O)C2=CC=CC=C2)OCC(CN(C(C)C)C(C)C)O)C

InChI

InChI=1S/C21H31N3O3/c1-14(2)24(15(3)4)12-18(25)13-27-21-19(16(5)22-23(21)6)20(26)17-10-8-7-9-11-17/h7-11,14-15,18,25H,12-13H2,1-6H3