[1-[(5-methyl-1-prop-2-enyl-pyrazol-4-yl)methyl]pyrrolidin-3-yl]methanol

Systemtic Name: [1-[(5-methyl-1-prop-2-enyl-pyrazol-4-yl)methyl]pyrrolidin-3-yl]methanol Openeye Name: [1-[(1-allyl-5-methyl-pyrazol-4-yl)methyl]pyrrolidin-3-yl]methanol CAS Name: [1-[(5-methyl-1-prop-2-enyl-4-pyrazolyl)methyl]-3-pyrrolidinyl]methanol IUPAC Name: [1-[(5-methyl-1-prop-2-enylpyrazol-4-yl)methyl]pyrrolidin-3-yl]methanol Traditional Name: [1-[(1-allyl-5-methyl-pyrazol-4-yl)methyl]pyrrolidin-3-yl]methanol Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CC=C)CN2CCC(C2)CO

Isomeric SMILES

CC1=C(C=NN1CC=C)CN2CCC(C2)CO

InChI

InChI=1S/C13H21N3O/c1-3-5-16-11(2)13(7-14-16)9-15-6-4-12(8-15)10-17/h3,7,12,17H,1,4-6,8-10H2,2H3