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[2-chloranyl-4-[5-(5-methyl-2H-1,2,3-triazol-4-yl)-1H-pyrazol-4-yl]phenyl] N-methylcarbamate

[2-chloranyl-4-[5-(5-methyl-2H-1,2,3-triazol-4-yl)-1H-pyrazol-4-yl]phenyl] N-methylcarbamate

Systemtic Name:[2-chloranyl-4-[5-(5-methyl-2H-1,2,3-triazol-4-yl)-1H-pyrazol-4-yl]phenyl] N-methylcarbamate
Openeye Name:[2-chloro-4-[5-(5-methyl-2H-triazol-4-yl)-1H-pyrazol-4-yl]phenyl] N-methylcarbamate
CAS Name:N-methylcarbamic acid [2-chloro-4-[5-(5-methyl-2H-triazol-4-yl)-1H-pyrazol-4-yl]phenyl] ester
IUPAC Name:[2-chloro-4-[5-(5-methyl-2H-triazol-4-yl)-1H-pyrazol-4-yl]phenyl] N-methylcarbamate
Traditional Name:N-methylcarbamic acid [2-chloro-4-[5-(5-methyl-2H-triazol-4-yl)-1H-pyrazol-4-yl]phenyl] ester
Formula: C14H13ClN6O2
MolecularWeight: 332.74502
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNN=C1C2=C(C=NN2)C3=CC(=C(C=C3)OC(=O)NC)Cl


Isomeric SMILES

CC1=NNN=C1C2=C(C=NN2)C3=CC(=C(C=C3)OC(=O)NC)Cl


InChI

InChI=1S/C14H13ClN6O2/c1-7-12(20-21-18-7)13-9(6-17-19-13)8-3-4-11(10(15)5-8)23-14(22)16-2/h3-6H,1-2H3,(H,16,22)(H,17,19)(H,18,20,21)


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