N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-1-(4-methylphenyl)-3-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-1-(4-methylphenyl)-3-phenyl-pyrazole-4-carboxamide Openeye Name: N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]-3-phenyl-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-1-(4-methylphenyl)-3-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-1-(4-methylphenyl)-3-phenylpyrazole-4-carboxamide Traditional Name: N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]-3-phenyl-1-(p-tolyl)pyrazole-4-carboxamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)OCC(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)OCC(=O)NC

InChI

InChI=1S/C26H24N4O3/c1-18-11-13-21(14-12-18)30-16-23(25(29-30)19-7-4-3-5-8-19)26(32)28-20-9-6-10-22(15-20)33-17-24(31)27-2/h3-16H,17H2,1-2H3,(H,27,31)(H,28,32)