3-azanyl-5-[5-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methylamino]pentyl]-1H-pyrazole-4-carbonitrile

Systemtic Name: 3-azanyl-5-[5-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methylamino]pentyl]-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-[5-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methylamino]pentyl]-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[5-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methylamino]pentyl]-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[5-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methylamino]pentyl]-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-[5-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methylamino]pentyl]-1H-pyrazole-4-carbonitrile Formula: C19H22ClN7 MolecularWeight: 383.87788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C=NN2)CNCCCCCC3=C(C(=NN3)N)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(C=NN2)CNCCCCCC3=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)