3-chloranyl-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-4-ethoxy-5-methoxy-benzamide

Systemtic Name: 3-chloranyl-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-chloro-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-chloro-N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-chloro-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-chloro-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-4-ethoxy-5-methoxy-benzamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(N(N=C2C)C3=CC=C(C=C3)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(N(N=C2C)C3=CC=C(C=C3)C)C)OC

InChI

InChI=1S/C22H24ClN3O3/c1-6-29-21-18(23)11-16(12-19(21)28-5)22(27)24-20-14(3)25-26(15(20)4)17-9-7-13(2)8-10-17/h7-12H,6H2,1-5H3,(H,24,27)