methyl 2-[2-[(Z)-[azanyl-[(2,4-dimethylphenyl)amino]methylidene]amino]-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate

Systemtic Name: methyl 2-[2-[(Z)-[azanyl-[(2,4-dimethylphenyl)amino]methylidene]amino]-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate Openeye Name: methyl 2-[2-[(Z)-[amino-(2,4-dimethylanilino)methylene]amino]-4-oxo-1H-pyrimidin-6-yl]acetate CAS Name: 2-[2-[(Z)-[amino-(2,4-dimethylanilino)methylidene]amino]-4-oxo-1H-pyrimidin-6-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(Z)-[amino-(2,4-dimethylanilino)methylidene]amino]-4-oxo-1H-pyrimidin-6-yl]acetate Traditional Name: 2-[2-[(Z)-[amino-(2,4-dimethylanilino)methylene]amino]-4-keto-1H-pyrimidin-6-yl]acetic acid methyl ester Formula: C16H19N5O3 MolecularWeight: 329.35376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=NC2=NC(=O)C=C(N2)CC(=O)OC)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)N/C(=N\C2=NC(=O)C=C(N2)CC(=O)OC)/N)C

InChI

InChI=1S/C16H19N5O3/c1-9-4-5-12(10(2)6-9)19-15(17)21-16-18-11(7-13(22)20-16)8-14(23)24-3/h4-7H,8H2,1-3H3,(H4,17,18,19,20,21,22)