3-[(E)-2-[2,5-dimethyl-1-(2-propan-2-ylpyrazol-3-yl)pyrrol-3-yl]ethenyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(E)-2-[2,5-dimethyl-1-(2-propan-2-ylpyrazol-3-yl)pyrrol-3-yl]ethenyl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-2-[1-(2-isopropylpyrazol-3-yl)-2,5-dimethyl-pyrrol-3-yl]vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-2-[2,5-dimethyl-1-(2-propan-2-yl-3-pyrazolyl)-3-pyrrolyl]ethenyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-2-[2,5-dimethyl-1-(2-propan-2-ylpyrazol-3-yl)pyrrol-3-yl]ethenyl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-2-[1-(2-isopropylpyrazol-3-yl)-2,5-dimethyl-pyrrol-3-yl]vinyl]-1H-quinoxalin-2-one Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=NN2C(C)C)C)C=CC3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=CC(=C(N1C2=CC=NN2C(C)C)C)/C=C/C3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H23N5O/c1-14(2)27-21(11-12-23-27)26-15(3)13-17(16(26)4)9-10-20-22(28)25-19-8-6-5-7-18(19)24-20/h5-14H,1-4H3,(H,25,28)/b10-9+