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

Systemtic Name: 2-[(2E)-2-[(1-ethyl-2-methyl-indol-3-yl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[(2E)-2-[(1-ethyl-2-methyl-indol-3-yl)methylene]hydrazino]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[(2E)-2-[(1-ethyl-2-methyl-3-indolyl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[(2E)-2-[(1-ethyl-2-methylindol-3-yl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[(N'E)-N'-[(1-ethyl-2-methyl-indol-3-yl)methylene]hydrazino]-6-methyl-1H-pyrimidin-4-one Formula: C17H19N5O MolecularWeight: 309.36566

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C=NNC3=NC(=O)C=C(N3)C)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)/C=N/NC3=NC(=O)C=C(N3)C)C

InChI

InChI=1S/C17H19N5O/c1-4-22-12(3)14(13-7-5-6-8-15(13)22)10-18-21-17-19-11(2)9-16(23)20-17/h5-10H,4H2,1-3H3,(H2,19,20,21,23)/b18-10+