N-(3-chloranyl-2-methyl-phenyl)-2-(1,3-dimethyl-7-oxidanylidene-pyrazolo[4,3-d]pyrimidin-6-yl)ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(1,3-dimethyl-7-oxidanylidene-pyrazolo[4,3-d]pyrimidin-6-yl)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(1,3-dimethyl-7-oxo-pyrazolo[4,3-d]pyrimidin-6-yl)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(1,3-dimethyl-7-oxo-6-pyrazolo[4,3-d]pyrimidinyl)acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(1,3-dimethyl-7-oxopyrazolo[4,3-d]pyrimidin-6-yl)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(7-keto-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-6-yl)acetamide Formula: C16H16ClN5O2 MolecularWeight: 345.78354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CN2C=NC3=C(C2=O)N(N=C3C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CN2C=NC3=C(C2=O)N(N=C3C)C

InChI

InChI=1S/C16H16ClN5O2/c1-9-11(17)5-4-6-12(9)19-13(23)7-22-8-18-14-10(2)20-21(3)15(14)16(22)24/h4-6,8H,7H2,1-3H3,(H,19,23)