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

Systemtic Name: 2-[(2E)-2-[[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[(2E)-2-[[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]hydrazino]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[(2E)-2-[[1-(4-ethoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[(2E)-2-[[1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[(N'E)-N'-[(2,5-dimethyl-1-p-phenetyl-pyrrol-3-yl)methylene]hydrazino]-6-methyl-1H-pyrimidin-4-one Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C=NNC3=NC(=O)C=C(N3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)/C=N/NC3=NC(=O)C=C(N3)C)C

InChI

InChI=1S/C20H23N5O2/c1-5-27-18-8-6-17(7-9-18)25-14(3)11-16(15(25)4)12-21-24-20-22-13(2)10-19(26)23-20/h6-12H,5H2,1-4H3,(H2,22,23,24,26)/b21-12+