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

Systemtic Name: [5-[3-[di(propan-2-yl)amino]-2-oxidanyl-propoxy]-3-methyl-1-phenyl-pyrazol-4-yl]-phenyl-methanone Openeye Name: [5-[3-(diisopropylamino)-2-hydroxy-propoxy]-3-methyl-1-phenyl-pyrazol-4-yl]-phenyl-methanone CAS Name: [5-[3-[di(propan-2-yl)amino]-2-hydroxypropoxy]-3-methyl-1-phenyl-4-pyrazolyl]-phenylmethanone IUPAC Name: [5-[3-[di(propan-2-yl)amino]-2-hydroxypropoxy]-3-methyl-1-phenylpyrazol-4-yl]-phenylmethanone Traditional Name: [5-[3-(diisopropylamino)-2-hydroxy-propoxy]-3-methyl-1-phenyl-pyrazol-4-yl]-phenyl-methanone Formula: C26H33N3O3 MolecularWeight: 435.55852

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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)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1C(=O)C2=CC=CC=C2)OCC(CN(C(C)C)C(C)C)O)C3=CC=CC=C3

InChI

InChI=1S/C26H33N3O3/c1-18(2)28(19(3)4)16-23(30)17-32-26-24(25(31)21-12-8-6-9-13-21)20(5)27-29(26)22-14-10-7-11-15-22/h6-15,18-19,23,30H,16-17H2,1-5H3