3-azanyl-5-[5-[(5-nitropyridin-2-yl)amino]pentyl]-1H-pyrazole-4-carbonitrile

Systemtic Name: 3-azanyl-5-[5-[(5-nitropyridin-2-yl)amino]pentyl]-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-[5-[(5-nitro-2-pyridyl)amino]pentyl]-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[5-[(5-nitro-2-pyridinyl)amino]pentyl]-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[5-[(5-nitropyridin-2-yl)amino]pentyl]-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-[5-[(5-nitro-2-pyridyl)amino]pentyl]-1H-pyrazole-4-carbonitrile Formula: C14H17N7O2 MolecularWeight: 315.33048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1[N+](=O)[O-])NCCCCCC2=C(C(=NN2)N)C#N

Isomeric SMILES

C1=CC(=NC=C1[N+](=O)[O-])NCCCCCC2=C(C(=NN2)N)C#N

InChI

InChI=1S/C14H17N7O2/c15-8-11-12(19-20-14(11)16)4-2-1-3-7-17-13-6-5-10(9-18-13)21(22)23/h5-6,9H,1-4,7H2,(H,17,18)(H3,16,19,20)