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1-[(2-chlorophenyl)methyl]-N-methyl-N-[2-(2-methylphenoxy)ethyl]pyrazole-4-carboxamide
1-[(2-chlorophenyl)methyl]-N-methyl-N-[2-(2-methylphenoxy)ethyl]pyrazole-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCCN(C)C(=O)C2=CN(N=C2)CC3=CC=CC=C3Cl
Isomeric SMILES
CC1=CC=CC=C1OCCN(C)C(=O)C2=CN(N=C2)CC3=CC=CC=C3Cl
InChI
InChI=1S/C21H22ClN3O2/c1-16-7-3-6-10-20(16)27-12-11-24(2)21(26)18-13-23-25(15-18)14-17-8-4-5-9-19(17)22/h3-10,13,15H,11-12,14H2,1-2H3
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