1-[3-[2-methoxyethyl(methyl)carbamoyl]-5-(4-methylphenyl)phenyl]-N,5-dimethyl-pyrazole-3-carboxamide

Systemtic Name: 1-[3-[2-methoxyethyl(methyl)carbamoyl]-5-(4-methylphenyl)phenyl]-N,5-dimethyl-pyrazole-3-carboxamide Openeye Name: 1-[3-[2-methoxyethyl(methyl)carbamoyl]-5-(p-tolyl)phenyl]-N,5-dimethyl-pyrazole-3-carboxamide CAS Name: 1-[3-[[2-methoxyethyl(methyl)amino]-oxomethyl]-5-(4-methylphenyl)phenyl]-N,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: 1-[3-[2-methoxyethyl(methyl)carbamoyl]-5-(4-methylphenyl)phenyl]-N,5-dimethylpyrazole-3-carboxamide Traditional Name: 1-[3-[2-methoxyethyl(methyl)carbamoyl]-5-(p-tolyl)phenyl]-N,5-dimethyl-pyrazole-3-carboxamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC(=C2)N3C(=CC(=N3)C(=O)NC)C)C(=O)N(C)CCOC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC(=C2)N3C(=CC(=N3)C(=O)NC)C)C(=O)N(C)CCOC

InChI

InChI=1S/C24H28N4O3/c1-16-6-8-18(9-7-16)19-13-20(24(30)27(4)10-11-31-5)15-21(14-19)28-17(2)12-22(26-28)23(29)25-3/h6-9,12-15H,10-11H2,1-5H3,(H,25,29)