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

Systemtic Name: 6-methyl-2-[(2E)-2-[(1-methyl-2-phenyl-indol-3-yl)methylidene]hydrazinyl]-1H-pyrimidin-4-one Openeye Name: 6-methyl-2-[(2E)-2-[(1-methyl-2-phenyl-indol-3-yl)methylene]hydrazino]-1H-pyrimidin-4-one CAS Name: 6-methyl-2-[(2E)-2-[(1-methyl-2-phenyl-3-indolyl)methylidene]hydrazinyl]-1H-pyrimidin-4-one IUPAC Name: 6-methyl-2-[(2E)-2-[(1-methyl-2-phenylindol-3-yl)methylidene]hydrazinyl]-1H-pyrimidin-4-one Traditional Name: 6-methyl-2-[(N'E)-N'-[(1-methyl-2-phenyl-indol-3-yl)methylene]hydrazino]-1H-pyrimidin-4-one Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NN=CC2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)N=C(N1)N/N=C/C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

InChI

InChI=1S/C21H19N5O/c1-14-12-19(27)24-21(23-14)25-22-13-17-16-10-6-7-11-18(16)26(2)20(17)15-8-4-3-5-9-15/h3-13H,1-2H3,(H2,23,24,25,27)/b22-13+