N-[2-(furan-2-ylmethyl)pyrazol-3-yl]-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-[2-(furan-2-ylmethyl)pyrazol-3-yl]-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-[2-(2-furylmethyl)pyrazol-3-yl]-4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-[2-(2-furanylmethyl)-3-pyrazolyl]-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-[2-(furan-2-ylmethyl)pyrazol-3-yl]-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-[2-(2-furfuryl)pyrazol-3-yl]-4-[2-keto-2-(m-anisidino)ethoxy]benzamide Formula: C24H22N4O5 MolecularWeight: 446.45528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=NN3CC4=CC=CO4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=NN3CC4=CC=CO4

InChI

InChI=1S/C24H22N4O5/c1-31-20-5-2-4-18(14-20)26-23(29)16-33-19-9-7-17(8-10-19)24(30)27-22-11-12-25-28(22)15-21-6-3-13-32-21/h2-14H,15-16H2,1H3,(H,26,29)(H,27,30)