5-[(5-chloranyl-2-methyl-phenyl)amino]-1,3,6-trimethyl-pyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 5-[(5-chloranyl-2-methyl-phenyl)amino]-1,3,6-trimethyl-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-(5-chloro-2-methyl-anilino)-1,3,6-trimethyl-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-(5-chloro-2-methylanilino)-1,3,6-trimethyl-7-pyrazolo[4,3-d]pyrimidinone IUPAC Name: 5-(5-chloro-2-methylanilino)-1,3,6-trimethylpyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 5-(5-chloro-2-methyl-anilino)-1,3,6-trimethyl-pyrazolo[4,3-d]pyrimidin-7-one Formula: C15H16ClN5O MolecularWeight: 317.77344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC2=NC3=C(C(=O)N2C)N(N=C3C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC2=NC3=C(C(=O)N2C)N(N=C3C)C

InChI

InChI=1S/C15H16ClN5O/c1-8-5-6-10(16)7-11(8)17-15-18-12-9(2)19-21(4)13(12)14(22)20(15)3/h5-7H,1-4H3,(H,17,18)