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

Systemtic Name: 2-[(2E)-2-[[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[(2E)-2-[[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]hydrazino]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[(2E)-2-[[1-(4-iodophenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[(2E)-2-[[1-(4-iodophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[(N'E)-N'-[[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]hydrazino]-6-methyl-1H-pyrimidin-4-one Formula: C18H18IN5O MolecularWeight: 447.27289

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NN=CC2=C(N(C(=C2)C)C3=CC=C(C=C3)I)C

Isomeric SMILES

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

InChI

InChI=1S/C18H18IN5O/c1-11-8-17(25)22-18(21-11)23-20-10-14-9-12(2)24(13(14)3)16-6-4-15(19)5-7-16/h4-10H,1-3H3,(H2,21,22,23,25)/b20-10+