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

Systemtic Name: 1-[cyclopropyl-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]methyl]amino]-3-phenoxy-propan-2-ol Openeye Name: 1-[cyclopropyl-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]methyl]amino]-3-phenoxy-propan-2-ol CAS Name: 1-[cyclopropyl-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-4-pyrazolyl]methyl]amino]-3-phenoxy-2-propanol IUPAC Name: 1-[cyclopropyl-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenylpyrazol-4-yl]methyl]amino]-3-phenoxypropan-2-ol Traditional Name: 1-[cyclopropyl-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]methyl]amino]-3-phenoxy-propan-2-ol Formula: C31H35N3O4 MolecularWeight: 513.6273

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1CN(CC(COC2=CC=CC=C2)O)C3CC3)OC4=CC=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CCC1=NN(C(=C1CN(CC(COC2=CC=CC=C2)O)C3CC3)OC4=CC=C(C=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C31H35N3O4/c1-3-30-29(21-33(23-14-15-23)20-25(35)22-37-27-12-8-5-9-13-27)31(34(32-30)24-10-6-4-7-11-24)38-28-18-16-26(36-2)17-19-28/h4-13,16-19,23,25,35H,3,14-15,20-22H2,1-2H3