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

Systemtic Name: N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-[[4-[2-(dimethylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]methyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide CAS Name: N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]-4-methoxy-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]-4-methoxy-1-phenylpyrazole-3-carboxamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]-3-methoxy-benzyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=C(C=C(C=C1)CNC(=O)C2=NN(C=C2OC)C3=CC=CC=C3)OC

Isomeric SMILES

CN(C)C(=O)COC1=C(C=C(C=C1)CNC(=O)C2=NN(C=C2OC)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H26N4O5/c1-26(2)21(28)15-32-18-11-10-16(12-19(18)30-3)13-24-23(29)22-20(31-4)14-27(25-22)17-8-6-5-7-9-17/h5-12,14H,13,15H2,1-4H3,(H,24,29)