2-[4-[[1-ethyl-5-(phenylmethoxymethyl)-3-propyl-pyrazol-4-yl]methyl]phenyl]aniline

Systemtic Name: 2-[4-[[1-ethyl-5-(phenylmethoxymethyl)-3-propyl-pyrazol-4-yl]methyl]phenyl]aniline Openeye Name: 2-[4-[[5-(benzyloxymethyl)-1-ethyl-3-propyl-pyrazol-4-yl]methyl]phenyl]aniline CAS Name: 2-[4-[[1-ethyl-5-(phenylmethoxymethyl)-3-propyl-4-pyrazolyl]methyl]phenyl]aniline IUPAC Name: 2-[4-[[1-ethyl-5-(phenylmethoxymethyl)-3-propylpyrazol-4-yl]methyl]phenyl]aniline Traditional Name: [2-[4-[[5-(benzoxymethyl)-1-ethyl-3-propyl-pyrazol-4-yl]methyl]phenyl]phenyl]amine Formula: C29H33N3O MolecularWeight: 439.59182

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=C1CC2=CC=C(C=C2)C3=CC=CC=C3N)COCC4=CC=CC=C4)CC

Isomeric SMILES

CCCC1=NN(C(=C1CC2=CC=C(C=C2)C3=CC=CC=C3N)COCC4=CC=CC=C4)CC

InChI

InChI=1S/C29H33N3O/c1-3-10-28-26(19-22-15-17-24(18-16-22)25-13-8-9-14-27(25)30)29(32(4-2)31-28)21-33-20-23-11-6-5-7-12-23/h5-9,11-18H,3-4,10,19-21,30H2,1-2H3