N-[5-(3-azanyl-4-cyano-1H-pyrazol-5-yl)pentyl]-3,4-bis(chloranyl)benzamide

Systemtic Name: N-[5-(3-azanyl-4-cyano-1H-pyrazol-5-yl)pentyl]-3,4-bis(chloranyl)benzamide Openeye Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-3,4-dichloro-benzamide CAS Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-3,4-dichlorobenzamide IUPAC Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-3,4-dichlorobenzamide Traditional Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-3,4-dichloro-benzamide Formula: C16H17Cl2N5O MolecularWeight: 366.24508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NCCCCCC2=C(C(=NN2)N)C#N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NCCCCCC2=C(C(=NN2)N)C#N)Cl)Cl

InChI

InChI=1S/C16H17Cl2N5O/c17-12-6-5-10(8-13(12)18)16(24)21-7-3-1-2-4-14-11(9-19)15(20)23-22-14/h5-6,8H,1-4,7H2,(H,21,24)(H3,20,22,23)