5-(1-azanylethyl)-1H-pyrazole-3,4-diamine

Systemtic Name: 5-(1-azanylethyl)-1H-pyrazole-3,4-diamine Openeye Name: 5-(1-aminoethyl)-1H-pyrazole-3,4-diamine CAS Name: 5-(1-aminoethyl)-1H-pyrazole-3,4-diamine IUPAC Name: 5-(1-aminoethyl)-1H-pyrazole-3,4-diamine Traditional Name: [3-amino-5-(1-aminoethyl)-1H-pyrazol-4-yl]amine Formula: C5H11N5 MolecularWeight: 141.17434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C(=NN1)N)N)N

Isomeric SMILES

CC(C1=C(C(=NN1)N)N)N

InChI

InChI=1S/C5H11N5/c1-2(6)4-3(7)5(8)10-9-4/h2H,6-7H2,1H3,(H3,8,9,10)