2-(1-azanylbut-3-en-2-yl)pyrazole-3,4-diamine

Systemtic Name: 2-(1-azanylbut-3-en-2-yl)pyrazole-3,4-diamine Openeye Name: 2-[1-(aminomethyl)allyl]pyrazole-3,4-diamine CAS Name: 2-(1-aminobut-3-en-2-yl)pyrazole-3,4-diamine IUPAC Name: 2-(1-aminobut-3-en-2-yl)pyrazole-3,4-diamine Traditional Name: [4-amino-2-[1-(aminomethyl)allyl]pyrazol-3-yl]amine Formula: C7H13N5 MolecularWeight: 167.21162

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CN)N1C(=C(C=N1)N)N

Isomeric SMILES

C=CC(CN)N1C(=C(C=N1)N)N

InChI

InChI=1S/C7H13N5/c1-2-5(3-8)12-7(10)6(9)4-11-12/h2,4-5H,1,3,8-10H2