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

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

Systemtic Name:2-[(2E)-2-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one
Openeye Name:2-[(2E)-2-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylene]hydrazino]-6-methyl-1H-pyrimidin-4-one
CAS Name:2-[(2E)-2-[(2,5-dimethyl-1-phenyl-3-pyrrolyl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one
IUPAC Name:2-[(2E)-2-[(2,5-dimethyl-1-phenylpyrrol-3-yl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one
Traditional Name:2-[(N'E)-N'-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylene]hydrazino]-6-methyl-1H-pyrimidin-4-one
Formula: C18H19N5O
MolecularWeight: 321.37636
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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=CC=C3)C


Isomeric SMILES

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


InChI

InChI=1S/C18H19N5O/c1-12-9-17(24)21-18(20-12)22-19-11-15-10-13(2)23(14(15)3)16-7-5-4-6-8-16/h4-11H,1-3H3,(H2,20,21,22,24)/b19-11+


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