N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N-methyl-3-phenyl-1H-pyrazole-5-carboxamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=NN2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=NN2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C23H26N4O4/c1-4-30-20-12-11-17(13-21(20)31-5-2)24-22(28)15-27(3)23(29)19-14-18(25-26-19)16-9-7-6-8-10-16/h6-14H,4-5,15H2,1-3H3,(H,24,28)(H,25,26)