1-[5-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-3-(4-phenylpiperazin-1-yl)propan-1-one

Systemtic Name: 1-[5-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-3-(4-phenylpiperazin-1-yl)propan-1-one Openeye Name: 1-[5-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-3-(4-phenylpiperazin-1-yl)propan-1-one CAS Name: 1-[5-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-3-(4-phenyl-1-piperazinyl)-1-propanone IUPAC Name: 1-[5-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-3-(4-phenylpiperazin-1-yl)propan-1-one Traditional Name: 1-[3-(4-methoxyphenyl)-5-phenyl-2-pyrazolin-1-yl]-3-(4-phenylpiperazino)propan-1-one Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CC=C3)C(=O)CCN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CC=C3)C(=O)CCN4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C29H32N4O2/c1-35-26-14-12-23(13-15-26)27-22-28(24-8-4-2-5-9-24)33(30-27)29(34)16-17-31-18-20-32(21-19-31)25-10-6-3-7-11-25/h2-15,28H,16-22H2,1H3