5-[4-[[3-(4-ethylphenyl)-1H-pyrazol-5-yl]carbonyl]piperazin-1-yl]-3,6-dimethyl-1-phenyl-pyrimidine-2,4-dione

Systemtic Name: 5-[4-[[3-(4-ethylphenyl)-1H-pyrazol-5-yl]carbonyl]piperazin-1-yl]-3,6-dimethyl-1-phenyl-pyrimidine-2,4-dione Openeye Name: 5-[4-[3-(4-ethylphenyl)-1H-pyrazole-5-carbonyl]piperazin-1-yl]-3,6-dimethyl-1-phenyl-pyrimidine-2,4-dione CAS Name: 5-[4-[[3-(4-ethylphenyl)-1H-pyrazol-5-yl]-oxomethyl]-1-piperazinyl]-3,6-dimethyl-1-phenylpyrimidine-2,4-dione IUPAC Name: 5-[4-[3-(4-ethylphenyl)-1H-pyrazole-5-carbonyl]piperazin-1-yl]-3,6-dimethyl-1-phenylpyrimidine-2,4-dione Traditional Name: 5-[4-[3-(4-ethylphenyl)-1H-pyrazole-5-carbonyl]piperazino]-3,6-dimethyl-1-phenyl-pyrimidine-2,4-quinone Formula: C28H30N6O3 MolecularWeight: 498.5762

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCN(CC3)C4=C(N(C(=O)N(C4=O)C)C5=CC=CC=C5)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCN(CC3)C4=C(N(C(=O)N(C4=O)C)C5=CC=CC=C5)C

InChI

InChI=1S/C28H30N6O3/c1-4-20-10-12-21(13-11-20)23-18-24(30-29-23)26(35)33-16-14-32(15-17-33)25-19(2)34(22-8-6-5-7-9-22)28(37)31(3)27(25)36/h5-13,18H,4,14-17H2,1-3H3,(H,29,30)