1-[butan-2-yl-[(1-methyl-5-phenoxy-3-phenyl-pyrazol-4-yl)methyl]amino]-3-prop-2-enoxy-propan-2-ol

Systemtic Name: 1-[butan-2-yl-[(1-methyl-5-phenoxy-3-phenyl-pyrazol-4-yl)methyl]amino]-3-prop-2-enoxy-propan-2-ol Openeye Name: 1-allyloxy-3-[(1-methyl-5-phenoxy-3-phenyl-pyrazol-4-yl)methyl-sec-butyl-amino]propan-2-ol CAS Name: 1-[butan-2-yl-[(1-methyl-5-phenoxy-3-phenyl-4-pyrazolyl)methyl]amino]-3-prop-2-enoxy-2-propanol IUPAC Name: 1-[butan-2-yl-[(1-methyl-5-phenoxy-3-phenylpyrazol-4-yl)methyl]amino]-3-prop-2-enoxypropan-2-ol Traditional Name: 1-allyloxy-3-[(1-methyl-5-phenoxy-3-phenyl-pyrazol-4-yl)methyl-sec-butyl-amino]propan-2-ol Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=C(N(N=C1C2=CC=CC=C2)C)OC3=CC=CC=C3)CC(COCC=C)O

Isomeric SMILES

CCC(C)N(CC1=C(N(N=C1C2=CC=CC=C2)C)OC3=CC=CC=C3)CC(COCC=C)O

InChI

InChI=1S/C27H35N3O3/c1-5-17-32-20-23(31)18-30(21(3)6-2)19-25-26(22-13-9-7-10-14-22)28-29(4)27(25)33-24-15-11-8-12-16-24/h5,7-16,21,23,31H,1,6,17-20H2,2-4H3