3-azanyl-5-[5-[(3,4-dichlorophenyl)methylamino]pentyl]-1H-pyrazole-4-carbonitrile

Systemtic Name: 3-azanyl-5-[5-[(3,4-dichlorophenyl)methylamino]pentyl]-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-[5-[(3,4-dichlorophenyl)methylamino]pentyl]-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[5-[(3,4-dichlorophenyl)methylamino]pentyl]-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[5-[(3,4-dichlorophenyl)methylamino]pentyl]-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-[5-[(3,4-dichlorobenzyl)amino]pentyl]-1H-pyrazole-4-carbonitrile Formula: C16H19Cl2N5 MolecularWeight: 352.26156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CNCCCCCC2=C(C(=NN2)N)C#N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CNCCCCCC2=C(C(=NN2)N)C#N)Cl)Cl

InChI

InChI=1S/C16H19Cl2N5/c17-13-6-5-11(8-14(13)18)10-21-7-3-1-2-4-15-12(9-19)16(20)23-22-15/h5-6,8,21H,1-4,7,10H2,(H3,20,22,23)