1-[4-azanyl-2-(2-pyrrolidin-1-ylethyl)pyrazol-3-yl]pyrrolidin-3-ol

Systemtic Name: 1-[4-azanyl-2-(2-pyrrolidin-1-ylethyl)pyrazol-3-yl]pyrrolidin-3-ol Openeye Name: 1-[4-amino-2-(2-pyrrolidin-1-ylethyl)pyrazol-3-yl]pyrrolidin-3-ol CAS Name: 1-[4-amino-2-[2-(1-pyrrolidinyl)ethyl]-3-pyrazolyl]-3-pyrrolidinol IUPAC Name: 1-[4-amino-2-(2-pyrrolidin-1-ylethyl)pyrazol-3-yl]pyrrolidin-3-ol Traditional Name: 1-[4-amino-2-(2-pyrrolidinoethyl)pyrazol-3-yl]pyrrolidin-3-ol Formula: C13H23N5O MolecularWeight: 265.35462

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C(=C(C=N2)N)N3CCC(C3)O

Isomeric SMILES

C1CCN(C1)CCN2C(=C(C=N2)N)N3CCC(C3)O

InChI

InChI=1S/C13H23N5O/c14-12-9-15-18(8-7-16-4-1-2-5-16)13(12)17-6-3-11(19)10-17/h9,11,19H,1-8,10,14H2