6-methyl-2-[(2E)-2-[(1,2,3,3-tetramethyl-2H-indol-5-yl)methylidene]hydrazinyl]-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-2-[(2E)-2-[(1,2,3,3-tetramethyl-2H-indol-5-yl)methylidene]hydrazinyl]-1H-pyrimidin-4-one Openeye Name: 6-methyl-2-[(2E)-2-[(1,2,3,3-tetramethylindolin-5-yl)methylene]hydrazino]-1H-pyrimidin-4-one CAS Name: 6-methyl-2-[(2E)-2-[(1,2,3,3-tetramethyl-2H-indol-5-yl)methylidene]hydrazinyl]-1H-pyrimidin-4-one IUPAC Name: 6-methyl-2-[(2E)-2-[(1,2,3,3-tetramethyl-2H-indol-5-yl)methylidene]hydrazinyl]-1H-pyrimidin-4-one Traditional Name: 6-methyl-2-[(N'E)-N'-[(1,2,3,3-tetramethylindolin-5-yl)methylene]hydrazino]-1H-pyrimidin-4-one Formula: C18H23N5O MolecularWeight: 325.40812

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(N1C)C=CC(=C2)C=NNC3=NC(=O)C=C(N3)C)(C)C

Isomeric SMILES

CC1C(C2=C(N1C)C=CC(=C2)/C=N/NC3=NC(=O)C=C(N3)C)(C)C

InChI

InChI=1S/C18H23N5O/c1-11-8-16(24)21-17(20-11)22-19-10-13-6-7-15-14(9-13)18(3,4)12(2)23(15)5/h6-10,12H,1-5H3,(H2,20,21,22,24)/b19-10+