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

Systemtic Name: 1-[cyclopropyl-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]methyl]amino]-2-methyl-but-3-en-2-ol Openeye Name: 1-[cyclopropyl-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]methyl]amino]-2-methyl-but-3-en-2-ol CAS Name: 1-[cyclopropyl-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-4-pyrazolyl]methyl]amino]-2-methyl-3-buten-2-ol IUPAC Name: 1-[cyclopropyl-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenylpyrazol-4-yl]methyl]amino]-2-methylbut-3-en-2-ol Traditional Name: 1-[cyclopropyl-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]methyl]amino]-2-methyl-but-3-en-2-ol Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1CN(CC(C)(C=C)O)C2CC2)OC3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CCC1=NN(C(=C1CN(CC(C)(C=C)O)C2CC2)OC3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C27H33N3O3/c1-5-25-24(18-29(20-12-13-20)19-27(3,31)6-2)26(30(28-25)21-10-8-7-9-11-21)33-23-16-14-22(32-4)15-17-23/h6-11,14-17,20,31H,2,5,12-13,18-19H2,1,3-4H3