N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide Openeye Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide Traditional Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide Formula: C29H31N3O4 MolecularWeight: 485.57414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=C(N(N=C2C)C3=CC=C(C=C3)C)C)OCCOC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=C(N(N=C2C)C3=CC=C(C=C3)C)C)OCCOC4=CC=CC=C4

InChI

InChI=1S/C29H31N3O4/c1-5-34-27-19-23(13-16-26(27)36-18-17-35-25-9-7-6-8-10-25)29(33)30-28-21(3)31-32(22(28)4)24-14-11-20(2)12-15-24/h6-16,19H,5,17-18H2,1-4H3,(H,30,33)