N-(5-chloranyl-2-methoxy-phenyl)-2-(3,5-dimethylpyrazol-1-yl)-6-methyl-pyrimidin-4-amine

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(3,5-dimethylpyrazol-1-yl)-6-methyl-pyrimidin-4-amine Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(3,5-dimethylpyrazol-1-yl)-6-methyl-pyrimidin-4-amine CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(3,5-dimethyl-1-pyrazolyl)-6-methyl-4-pyrimidinamine IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(3,5-dimethylpyrazol-1-yl)-6-methylpyrimidin-4-amine Traditional Name: (5-chloro-2-methoxy-phenyl)-[2-(3,5-dimethylpyrazol-1-yl)-6-methyl-pyrimidin-4-yl]amine Formula: C17H18ClN5O MolecularWeight: 343.81072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C(=CC(=N2)C)C)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC(=NC(=N1)N2C(=CC(=N2)C)C)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C17H18ClN5O/c1-10-8-16(20-14-9-13(18)5-6-15(14)24-4)21-17(19-10)23-12(3)7-11(2)22-23/h5-9H,1-4H3,(H,19,20,21)