3-azanyl-5-(11-azanylundecyl)-1H-pyrazole-4-carbonitrile

Systemtic Name: 3-azanyl-5-(11-azanylundecyl)-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-(11-aminoundecyl)-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-(11-aminoundecyl)-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-(11-aminoundecyl)-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-(11-aminoundecyl)-1H-pyrazole-4-carbonitrile Formula: C15H27N5 MolecularWeight: 277.40838

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Descriptors Computed from Structure

Canonical SMILES:

C(CCCCCC1=C(C(=NN1)N)C#N)CCCCCN

Isomeric SMILES

C(CCCCCC1=C(C(=NN1)N)C#N)CCCCCN

InChI

InChI=1S/C15H27N5/c16-11-9-7-5-3-1-2-4-6-8-10-14-13(12-17)15(18)20-19-14/h1-11,16H2,(H3,18,19,20)