4-[2-[3-(furan-2-yl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[2-[3-(furan-2-yl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[2-[3-(2-furyl)-5-(p-tolyl)-3,4-dihydropyrazol-2-yl]-2-oxo-ethoxy]-3-methoxy-benzonitrile CAS Name: 4-[2-[3-(2-furanyl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethoxy]-3-methoxybenzonitrile IUPAC Name: 4-[2-[3-(furan-2-yl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethoxy]-3-methoxybenzonitrile Traditional Name: 4-[2-[5-(2-furyl)-3-(p-tolyl)-2-pyrazolin-1-yl]-2-keto-ethoxy]-3-methoxy-benzonitrile Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CO3)C(=O)COC4=C(C=C(C=C4)C#N)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CO3)C(=O)COC4=C(C=C(C=C4)C#N)OC

InChI

InChI=1S/C24H21N3O4/c1-16-5-8-18(9-6-16)19-13-20(21-4-3-11-30-21)27(26-19)24(28)15-31-22-10-7-17(14-25)12-23(22)29-2/h3-12,20H,13,15H2,1-2H3