N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-(2,4-dimethylphenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-(2,4-dimethylphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-3-(2,4-dimethylphenyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-3-(2,4-dimethylphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-3-(2,4-dimethylphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-3-(2,4-dimethylphenyl)-1-phenyl-pyrazole-4-carboxamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NN(C=C2C(=O)NC3=CC=C(C=C3)OCC(=O)N(C)C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NN(C=C2C(=O)NC3=CC=C(C=C3)OCC(=O)N(C)C)C4=CC=CC=C4)C

InChI

InChI=1S/C28H28N4O3/c1-19-10-15-24(20(2)16-19)27-25(17-32(30-27)22-8-6-5-7-9-22)28(34)29-21-11-13-23(14-12-21)35-18-26(33)31(3)4/h5-17H,18H2,1-4H3,(H,29,34)