3-azanyl-5-(4-azanylbutyl)-1H-pyrazole-4-carbonitrile

Systemtic Name: 3-azanyl-5-(4-azanylbutyl)-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-(4-aminobutyl)-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-(4-aminobutyl)-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-(4-aminobutyl)-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-(4-aminobutyl)-1H-pyrazole-4-carbonitrile Formula: C8H13N5 MolecularWeight: 179.22232

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Descriptors Computed from Structure

Canonical SMILES:

C(CCN)CC1=C(C(=NN1)N)C#N

Isomeric SMILES

C(CCN)CC1=C(C(=NN1)N)C#N

InChI

InChI=1S/C8H13N5/c9-4-2-1-3-7-6(5-10)8(11)13-12-7/h1-4,9H2,(H3,11,12,13)