2-(2-azanylprop-2-enyl)pyrazole-3,4-diamine

Systemtic Name: 2-(2-azanylprop-2-enyl)pyrazole-3,4-diamine Openeye Name: 2-(2-aminoallyl)pyrazole-3,4-diamine CAS Name: 2-(2-aminoprop-2-enyl)pyrazole-3,4-diamine IUPAC Name: 2-(2-aminoprop-2-enyl)pyrazole-3,4-diamine Traditional Name: [4-amino-2-(2-aminoallyl)pyrazol-3-yl]amine Formula: C6H11N5 MolecularWeight: 153.18504

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C(=C(C=N1)N)N)N

Isomeric SMILES

C=C(CN1C(=C(C=N1)N)N)N

InChI

InChI=1S/C6H11N5/c1-4(7)3-11-6(9)5(8)2-10-11/h2H,1,3,7-9H2