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

Systemtic Name: 1-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]methyl-propyl-amino]-3-prop-2-ynoxy-propan-2-ol Openeye Name: 1-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]methyl-propyl-amino]-3-prop-2-ynoxy-propan-2-ol CAS Name: 1-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-4-pyrazolyl]methyl-propylamino]-3-prop-2-ynoxy-2-propanol IUPAC Name: 1-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenylpyrazol-4-yl]methyl-propylamino]-3-prop-2-ynoxypropan-2-ol Traditional Name: 1-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]methyl-propyl-amino]-3-propargyloxy-propan-2-ol Formula: C28H35N3O4 MolecularWeight: 477.5952

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=C(N(N=C1CC)C2=CC=CC=C2)OC3=CC=C(C=C3)OC)CC(COCC#C)O

Isomeric SMILES

CCCN(CC1=C(N(N=C1CC)C2=CC=CC=C2)OC3=CC=C(C=C3)OC)CC(COCC#C)O

InChI

InChI=1S/C28H35N3O4/c1-5-17-30(19-23(32)21-34-18-6-2)20-26-27(7-3)29-31(22-11-9-8-10-12-22)28(26)35-25-15-13-24(33-4)14-16-25/h2,8-16,23,32H,5,7,17-21H2,1,3-4H3