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N-[(3Z)-3-(5-chloranyl-6-methoxy-benzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]piperidine-1-carboxamide

N-[(3Z)-3-(5-chloranyl-6-methoxy-benzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]piperidine-1-carboxamide

Systemtic Name:N-[(3Z)-3-(5-chloranyl-6-methoxy-benzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]piperidine-1-carboxamide
Openeye Name:N-[(3Z)-3-(5-chloro-6-methoxy-benzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]piperidine-1-carboxamide
CAS Name:N-[(3Z)-3-(5-chloro-6-methoxy-2-benzimidazolylidene)-1,2-dihydropyrazol-4-yl]-1-piperidinecarboxamide
IUPAC Name:N-[(3Z)-3-(5-chloro-6-methoxybenzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]piperidine-1-carboxamide
Traditional Name:N-[(3Z)-3-(5-chloro-6-methoxy-benzimidazol-2-ylidene)-3-pyrazolin-4-yl]piperidine-1-carboxamide
Formula: C17H19ClN6O2
MolecularWeight: 374.82476
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C3C(=CNN3)NC(=O)N4CCCCC4)N=C2C=C1Cl


Isomeric SMILES

COC1=CC2=N/C(=C/3\C(=CNN3)NC(=O)N4CCCCC4)/N=C2C=C1Cl


InChI

InChI=1S/C17H19ClN6O2/c1-26-14-8-12-11(7-10(14)18)20-16(21-12)15-13(9-19-23-15)22-17(25)24-5-3-2-4-6-24/h7-9,19,23H,2-6H2,1H3,(H,22,25)/b16-15+


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