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

Systemtic Name: 1-[cyclopropyl-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]methyl]amino]propan-2-ol Openeye Name: 1-[cyclopropyl-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]methyl]amino]propan-2-ol CAS Name: 1-[cyclopropyl-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-4-pyrazolyl]methyl]amino]-2-propanol IUPAC Name: 1-[cyclopropyl-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenylpyrazol-4-yl]methyl]amino]propan-2-ol Traditional Name: 1-[cyclopropyl-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]methyl]amino]propan-2-ol Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O3/c1-4-24-23(17-27(16-18(2)29)19-10-11-19)25(28(26-24)20-8-6-5-7-9-20)31-22-14-12-21(30-3)13-15-22/h5-9,12-15,18-19,29H,4,10-11,16-17H2,1-3H3