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

Systemtic Name: 3-azanyl-5-[5-[(1-phenyl-1,2,3,4-tetrazol-5-yl)amino]pentyl]-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-[5-[(1-phenyltetrazol-5-yl)amino]pentyl]-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[5-[(1-phenyl-5-tetrazolyl)amino]pentyl]-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[5-[(1-phenyltetrazol-5-yl)amino]pentyl]-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-[5-[(1-phenyltetrazol-5-yl)amino]pentyl]-1H-pyrazole-4-carbonitrile Formula: C16H19N9 MolecularWeight: 337.38236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)NCCCCCC3=C(C(=NN3)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)NCCCCCC3=C(C(=NN3)N)C#N

InChI

InChI=1S/C16H19N9/c17-11-13-14(20-21-15(13)18)9-5-2-6-10-19-16-22-23-24-25(16)12-7-3-1-4-8-12/h1,3-4,7-8H,2,5-6,9-10H2,(H3,18,20,21)(H,19,22,24)