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methyl (2Z)-2-[2-[(4,6-dimethylpyrimidin-2-yl)amino]-5-oxidanylidene-1-phenyl-imidazol-4-ylidene]ethanoate

methyl (2Z)-2-[2-[(4,6-dimethylpyrimidin-2-yl)amino]-5-oxidanylidene-1-phenyl-imidazol-4-ylidene]ethanoate

Systemtic Name:methyl (2Z)-2-[2-[(4,6-dimethylpyrimidin-2-yl)amino]-5-oxidanylidene-1-phenyl-imidazol-4-ylidene]ethanoate
Openeye Name:methyl (2Z)-2-[2-[(4,6-dimethylpyrimidin-2-yl)amino]-5-oxo-1-phenyl-imidazol-4-ylidene]acetate
CAS Name:(2Z)-2-[2-[(4,6-dimethyl-2-pyrimidinyl)amino]-5-oxo-1-phenyl-4-imidazolylidene]acetic acid methyl ester
IUPAC Name:methyl (2Z)-2-[2-[(4,6-dimethylpyrimidin-2-yl)amino]-5-oxo-1-phenylimidazol-4-ylidene]acetate
Traditional Name:(2Z)-2-[2-[(4,6-dimethylpyrimidin-2-yl)amino]-5-keto-1-phenyl-2-imidazolin-4-ylidene]acetic acid methyl ester
Formula: C18H17N5O3
MolecularWeight: 351.35928
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC2=NC(=CC(=O)OC)C(=O)N2C3=CC=CC=C3)C


Isomeric SMILES

CC1=CC(=NC(=N1)NC2=N/C(=C\C(=O)OC)/C(=O)N2C3=CC=CC=C3)C


InChI

InChI=1S/C18H17N5O3/c1-11-9-12(2)20-17(19-11)22-18-21-14(10-15(24)26-3)16(25)23(18)13-7-5-4-6-8-13/h4-10H,1-3H3,(H,19,20,21,22)/b14-10-


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