4-[2-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]piperazin-2-one

Systemtic Name: 4-[2-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]piperazin-2-one Openeye Name: 4-[2-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxo-ethyl]piperazin-2-one CAS Name: 4-[2-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-2-piperazinone IUPAC Name: 4-[2-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxoethyl]piperazin-2-one Traditional Name: 4-[2-keto-2-[5-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]ethyl]piperazin-2-one Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C(=O)CN3CCNC(=O)C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NN2C(=O)CN3CCNC(=O)C3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3/c1-29-18-9-7-17(8-10-18)20-13-19(16-5-3-2-4-6-16)24-26(20)22(28)15-25-12-11-23-21(27)14-25/h2-10,20H,11-15H2,1H3,(H,23,27)