5-(3-azanyl-4-cyano-1H-pyrazol-5-yl)pentyl-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]azanium

Systemtic Name: 5-(3-azanyl-4-cyano-1H-pyrazol-5-yl)pentyl-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]azanium Openeye Name: 5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]ammonium CAS Name: 5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]ammonium IUPAC Name: 5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]azanium Traditional Name: 5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]ammonium Formula: C19H23ClN7+ MolecularWeight: 384.88582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C=NN2)C[NH2+]CCCCCC3=C(C(=NN3)N)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(C=NN2)C[NH2+]CCCCCC3=C(C(=NN3)N)C#N)Cl

InChI

InChI=1S/C19H22ClN7/c20-15-7-5-13(6-8-15)18-14(12-24-26-18)11-23-9-3-1-2-4-17-16(10-21)19(22)27-25-17/h5-8,12,23H,1-4,9,11H2,(H,24,26)(H3,22,25,27)/p+1