4-[2-[2-[(3,5-dimethyl-1-prop-2-enyl-pyrazol-4-yl)amino]ethylamino]-1-oxidanyl-ethyl]phenol

Systemtic Name: 4-[2-[2-[(3,5-dimethyl-1-prop-2-enyl-pyrazol-4-yl)amino]ethylamino]-1-oxidanyl-ethyl]phenol Openeye Name: 4-[2-[2-[(1-allyl-3,5-dimethyl-pyrazol-4-yl)amino]ethylamino]-1-hydroxy-ethyl]phenol CAS Name: 4-[2-[2-[(3,5-dimethyl-1-prop-2-enyl-4-pyrazolyl)amino]ethylamino]-1-hydroxyethyl]phenol IUPAC Name: 4-[2-[2-[(3,5-dimethyl-1-prop-2-enylpyrazol-4-yl)amino]ethylamino]-1-hydroxyethyl]phenol Traditional Name: 4-[2-[2-[(1-allyl-3,5-dimethyl-pyrazol-4-yl)amino]ethylamino]-1-hydroxy-ethyl]phenol Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC=C)C)NCCNCC(C2=CC=C(C=C2)O)O

Isomeric SMILES

CC1=C(C(=NN1CC=C)C)NCCNCC(C2=CC=C(C=C2)O)O

InChI

InChI=1S/C18H26N4O2/c1-4-11-22-14(3)18(13(2)21-22)20-10-9-19-12-17(24)15-5-7-16(23)8-6-15/h4-8,17,19-20,23-24H,1,9-12H2,2-3H3