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

Systemtic Name: 1-[[5-(2-chloranylphenoxy)-1-methyl-3-phenyl-pyrazol-4-yl]methyl-propan-2-yl-amino]-3-prop-2-ynoxy-propan-2-ol Openeye Name: 1-[[5-(2-chlorophenoxy)-1-methyl-3-phenyl-pyrazol-4-yl]methyl-isopropyl-amino]-3-prop-2-ynoxy-propan-2-ol CAS Name: 1-[[5-(2-chlorophenoxy)-1-methyl-3-phenyl-4-pyrazolyl]methyl-propan-2-ylamino]-3-prop-2-ynoxy-2-propanol IUPAC Name: 1-[[5-(2-chlorophenoxy)-1-methyl-3-phenylpyrazol-4-yl]methyl-propan-2-ylamino]-3-prop-2-ynoxypropan-2-ol Traditional Name: 1-[[5-(2-chlorophenoxy)-1-methyl-3-phenyl-pyrazol-4-yl]methyl-isopropyl-amino]-3-propargyloxy-propan-2-ol Formula: C26H30ClN3O3 MolecularWeight: 467.9877

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=C(N(N=C1C2=CC=CC=C2)C)OC3=CC=CC=C3Cl)CC(COCC#C)O

Isomeric SMILES

CC(C)N(CC1=C(N(N=C1C2=CC=CC=C2)C)OC3=CC=CC=C3Cl)CC(COCC#C)O

InChI

InChI=1S/C26H30ClN3O3/c1-5-15-32-18-21(31)16-30(19(2)3)17-22-25(20-11-7-6-8-12-20)28-29(4)26(22)33-24-14-10-9-13-23(24)27/h1,6-14,19,21,31H,15-18H2,2-4H3