N-(3-chloranyl-4-methyl-phenyl)-2-[2-(3,5-dimethylpyrazol-1-yl)-4-methyl-6-oxidanylidene-pyrimidin-1-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[2-(3,5-dimethylpyrazol-1-yl)-4-methyl-6-oxidanylidene-pyrimidin-1-yl]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[2-(3,5-dimethylpyrazol-1-yl)-4-methyl-6-oxo-pyrimidin-1-yl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[2-(3,5-dimethyl-1-pyrazolyl)-4-methyl-6-oxo-1-pyrimidinyl]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[2-(3,5-dimethylpyrazol-1-yl)-4-methyl-6-oxopyrimidin-1-yl]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[2-(3,5-dimethylpyrazol-1-yl)-6-keto-4-methyl-pyrimidin-1-yl]acetamide Formula: C19H20ClN5O2 MolecularWeight: 385.8474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)C=C(N=C2N3C(=CC(=N3)C)C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)C=C(N=C2N3C(=CC(=N3)C)C)C)Cl

InChI

InChI=1S/C19H20ClN5O2/c1-11-5-6-15(9-16(11)20)22-17(26)10-24-18(27)8-12(2)21-19(24)25-14(4)7-13(3)23-25/h5-9H,10H2,1-4H3,(H,22,26)