5-chloranyl-N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-5-chloro-N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-3-methyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]-3-methyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-5-chloro-N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]-3-methylpyrazole-4-carboxamide Traditional Name: 1-benzyl-5-chloro-N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-3-methyl-pyrazole-4-carboxamide Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(C)NC(=O)C2=C(N(N=C2C)CC3=CC=CC=C3)Cl)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C(C)NC(=O)C2=C(N(N=C2C)CC3=CC=CC=C3)Cl)OC)OC

InChI

InChI=1S/C23H26ClN3O3/c1-14-11-19(29-4)20(30-5)12-18(14)15(2)25-23(28)21-16(3)26-27(22(21)24)13-17-9-7-6-8-10-17/h6-12,15H,13H2,1-5H3,(H,25,28)