5-chloranyl-N-(4-ethoxy-3-methoxy-phenyl)-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-N-(4-ethoxy-3-methoxy-phenyl)-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-5-chloro-N-(4-ethoxy-3-methoxy-phenyl)-3-methyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-(4-ethoxy-3-methoxyphenyl)-3-methyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-5-chloro-N-(4-ethoxy-3-methoxyphenyl)-3-methylpyrazole-4-carboxamide Traditional Name: 1-benzyl-5-chloro-N-(4-ethoxy-3-methoxy-phenyl)-3-methyl-pyrazole-4-carboxamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=C(N(N=C2C)CC3=CC=CC=C3)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=C(N(N=C2C)CC3=CC=CC=C3)Cl)OC

InChI

InChI=1S/C21H22ClN3O3/c1-4-28-17-11-10-16(12-18(17)27-3)23-21(26)19-14(2)24-25(20(19)22)13-15-8-6-5-7-9-15/h5-12H,4,13H2,1-3H3,(H,23,26)