[2-[6-(3,5-diethyl-1-methyl-pyrazol-4-yl)hexoxy]-4-methoxy-phenyl]-phenyl-methanone

Systemtic Name: [2-[6-(3,5-diethyl-1-methyl-pyrazol-4-yl)hexoxy]-4-methoxy-phenyl]-phenyl-methanone Openeye Name: [2-[6-(3,5-diethyl-1-methyl-pyrazol-4-yl)hexoxy]-4-methoxy-phenyl]-phenyl-methanone CAS Name: [2-[6-(3,5-diethyl-1-methyl-4-pyrazolyl)hexoxy]-4-methoxyphenyl]-phenylmethanone IUPAC Name: [2-[6-(3,5-diethyl-1-methylpyrazol-4-yl)hexoxy]-4-methoxyphenyl]-phenylmethanone Traditional Name: [2-[6-(3,5-diethyl-1-methyl-pyrazol-4-yl)hexoxy]-4-methoxy-phenyl]-phenyl-methanone Formula: C28H36N2O3 MolecularWeight: 448.59704

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1C)CC)CCCCCCOC2=C(C=CC(=C2)OC)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(C(=NN1C)CC)CCCCCCOC2=C(C=CC(=C2)OC)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C28H36N2O3/c1-5-25-23(26(6-2)30(3)29-25)16-12-7-8-13-19-33-27-20-22(32-4)17-18-24(27)28(31)21-14-10-9-11-15-21/h9-11,14-15,17-18,20H,5-8,12-13,16,19H2,1-4H3