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

Systemtic Name: 1-[cyclopropyl-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]methyl]amino]-3-propan-2-yloxy-propan-2-ol Openeye Name: 1-[cyclopropyl-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]methyl]amino]-3-isopropoxy-propan-2-ol CAS Name: 1-[cyclopropyl-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-4-pyrazolyl]methyl]amino]-3-propan-2-yloxy-2-propanol IUPAC Name: 1-[cyclopropyl-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenylpyrazol-4-yl]methyl]amino]-3-propan-2-yloxypropan-2-ol Traditional Name: 1-[cyclopropyl-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]methyl]amino]-3-isopropoxy-propan-2-ol Formula: C28H37N3O4 MolecularWeight: 479.61108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H37N3O4/c1-5-27-26(18-30(21-11-12-21)17-23(32)19-34-20(2)3)28(31(29-27)22-9-7-6-8-10-22)35-25-15-13-24(33-4)14-16-25/h6-10,13-16,20-21,23,32H,5,11-12,17-19H2,1-4H3