N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxidanylidene-butanamide

Systemtic Name: N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxidanylidene-butanamide Openeye Name: N-[2-(2-furylmethylamino)-2-oxo-ethyl]-4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxo-butanamide CAS Name: N-[2-(2-furanylmethylamino)-2-oxoethyl]-4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxobutanamide IUPAC Name: N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxobutanamide Traditional Name: N-[2-(2-furfurylamino)-2-keto-ethyl]-4-keto-4-[5-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]butyramide Formula: C27H28N4O5 MolecularWeight: 488.53502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C(=O)CCC(=O)NCC(=O)NCC3=CC=CO3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NN2C(=O)CCC(=O)NCC(=O)NCC3=CC=CO3)C4=CC=CC=C4

InChI

InChI=1S/C27H28N4O5/c1-35-21-11-9-20(10-12-21)24-16-23(19-6-3-2-4-7-19)30-31(24)27(34)14-13-25(32)29-18-26(33)28-17-22-8-5-15-36-22/h2-12,15,24H,13-14,16-18H2,1H3,(H,28,33)(H,29,32)