3-[4-azanyl-5-[bis(2-hydroxyethyl)amino]pyrazol-1-yl]propanamide

Systemtic Name: 3-[4-azanyl-5-[bis(2-hydroxyethyl)amino]pyrazol-1-yl]propanamide Openeye Name: 3-[4-amino-5-[bis(2-hydroxyethyl)amino]pyrazol-1-yl]propanamide CAS Name: 3-[4-amino-5-[bis(2-hydroxyethyl)amino]-1-pyrazolyl]propanamide IUPAC Name: 3-[4-amino-5-[bis(2-hydroxyethyl)amino]pyrazol-1-yl]propanamide Traditional Name: 3-[4-amino-5-[bis(2-hydroxyethyl)amino]pyrazol-1-yl]propionamide Formula: C10H19N5O3 MolecularWeight: 257.28956

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Descriptors Computed from Structure

Canonical SMILES:

C1=NN(C(=C1N)N(CCO)CCO)CCC(=O)N

Isomeric SMILES

C1=NN(C(=C1N)N(CCO)CCO)CCC(=O)N

InChI

InChI=1S/C10H19N5O3/c11-8-7-13-15(2-1-9(12)18)10(8)14(3-5-16)4-6-17/h7,16-17H,1-6,11H2,(H2,12,18)