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

Systemtic Name: 2-[(2E)-2-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[(2E)-2-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methylene]hydrazino]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[(2E)-2-[[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[(2E)-2-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[(N'E)-N'-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methylene]hydrazino]-6-methyl-1H-pyrimidin-4-one Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=NNC3=NC(=O)C=C(N3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)/C=N/NC3=NC(=O)C=C(N3)C)C

InChI

InChI=1S/C19H21N5O/c1-12-5-7-17(8-6-12)24-14(3)10-16(15(24)4)11-20-23-19-21-13(2)9-18(25)22-19/h5-11H,1-4H3,(H2,21,22,23,25)/b20-11+