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

Systemtic Name: 3-[4-azanyl-5-[bis(2-azanylethyl)amino]pyrazol-1-yl]propanamide Openeye Name: 3-[4-amino-5-[bis(2-aminoethyl)amino]pyrazol-1-yl]propanamide CAS Name: 3-[4-amino-5-[bis(2-aminoethyl)amino]-1-pyrazolyl]propanamide IUPAC Name: 3-[4-amino-5-[bis(2-aminoethyl)amino]pyrazol-1-yl]propanamide Traditional Name: 3-[4-amino-5-[bis(2-aminoethyl)amino]pyrazol-1-yl]propionamide Formula: C10H21N7O MolecularWeight: 255.32004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H21N7O/c11-2-5-16(6-3-12)10-8(13)7-15-17(10)4-1-9(14)18/h7H,1-6,11-13H2,(H2,14,18)