3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide

Systemtic Name: 3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Openeye Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide CAS Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]-N-[(1-phenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Traditional Name: 4-[2-keto-2-(o-anisidino)ethoxy]-3-methoxy-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Formula: C27H26N4O5 MolecularWeight: 486.51914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)NCC3=CN(N=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)NCC3=CN(N=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C27H26N4O5/c1-34-23-11-7-6-10-22(23)30-26(32)18-36-24-13-12-20(14-25(24)35-2)27(33)28-15-19-16-29-31(17-19)21-8-4-3-5-9-21/h3-14,16-17H,15,18H2,1-2H3,(H,28,33)(H,30,32)