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

Systemtic Name: 4-(3,4-dimethoxyphenyl)-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-1-phenyl-pyrazole-3-carboxamide Openeye Name: 4-(3,4-dimethoxyphenyl)-N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]-1-phenyl-pyrazole-3-carboxamide CAS Name: 4-(3,4-dimethoxyphenyl)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-1-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-(3,4-dimethoxyphenyl)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-1-phenylpyrazole-3-carboxamide Traditional Name: 4-(3,4-dimethoxyphenyl)-N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]-1-phenyl-pyrazole-3-carboxamide Formula: C27H26N4O5 MolecularWeight: 486.51914

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NC(=O)C2=NN(C=C2C3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NC(=O)C2=NN(C=C2C3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C27H26N4O5/c1-28-25(32)17-36-21-11-7-8-19(15-21)29-27(33)26-22(16-31(30-26)20-9-5-4-6-10-20)18-12-13-23(34-2)24(14-18)35-3/h4-16H,17H2,1-3H3,(H,28,32)(H,29,33)