2-[cyclopropyl-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]methyl]amino]-1-phenyl-ethanol

Systemtic Name: 2-[cyclopropyl-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]methyl]amino]-1-phenyl-ethanol Openeye Name: 2-[cyclopropyl-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]methyl]amino]-1-phenyl-ethanol CAS Name: 2-[cyclopropyl-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-4-pyrazolyl]methyl]amino]-1-phenylethanol IUPAC Name: 2-[cyclopropyl-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenylpyrazol-4-yl]methyl]amino]-1-phenylethanol Traditional Name: 2-[cyclopropyl-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]methyl]amino]-1-phenyl-ethanol Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1CN(CC(C2=CC=CC=C2)O)C3CC3)OC4=CC=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CCC1=NN(C(=C1CN(CC(C2=CC=CC=C2)O)C3CC3)OC4=CC=C(C=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C30H33N3O3/c1-3-28-27(20-32(23-14-15-23)21-29(34)22-10-6-4-7-11-22)30(33(31-28)24-12-8-5-9-13-24)36-26-18-16-25(35-2)17-19-26/h4-13,16-19,23,29,34H,3,14-15,20-21H2,1-2H3