2-[(E)-3-azanylprop-2-enyl]pyrazole-3,4-diamine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=NN(C(=C1N)N)CC=CN

Isomeric SMILES

C1=NN(C(=C1N)N)C/C=C/N

InChI

InChI=1S/C6H11N5/c7-2-1-3-11-6(9)5(8)4-10-11/h1-2,4H,3,7-9H2/b2-1+