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3-[2-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-1-ethyl-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile

3-[2-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-1-ethyl-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name:3-[2-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-1-ethyl-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile
Openeye Name:3-[2-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-2-oxo-ethyl]-1-ethyl-2,4-dioxo-pyrimidine-5-carbonitrile
CAS Name:3-[2-(2,5-dimethyl-1-phenethyl-3-pyrrolyl)-2-oxoethyl]-1-ethyl-2,4-dioxo-5-pyrimidinecarbonitrile
IUPAC Name:3-[2-(2,5-dimethyl-1-phenethylpyrrol-3-yl)-2-oxoethyl]-1-ethyl-2,4-dioxopyrimidine-5-carbonitrile
Traditional Name:3-[2-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-2-keto-ethyl]-1-ethyl-2,4-diketo-pyrimidine-5-carbonitrile
Formula: C23H24N4O3
MolecularWeight: 404.46166
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)N(C1=O)CC(=O)C2=C(N(C(=C2)C)CCC3=CC=CC=C3)C)C#N


Isomeric SMILES

CCN1C=C(C(=O)N(C1=O)CC(=O)C2=C(N(C(=C2)C)CCC3=CC=CC=C3)C)C#N


InChI

InChI=1S/C23H24N4O3/c1-4-25-14-19(13-24)22(29)27(23(25)30)15-21(28)20-12-16(2)26(17(20)3)11-10-18-8-6-5-7-9-18/h5-9,12,14H,4,10-11,15H2,1-3H3


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