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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(3,5-dimethylpyrazol-1-yl)-6-methyl-pyrimidin-4-amine Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(3,5-dimethylpyrazol-1-yl)-6-methyl-pyrimidin-4-amine CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(3,5-dimethyl-1-pyrazolyl)-6-methyl-4-pyrimidinamine IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(3,5-dimethylpyrazol-1-yl)-6-methylpyrimidin-4-amine Traditional Name: (3-chloro-4-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=CC(=C(C=C3)OC)Cl

Isomeric SMILES

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

InChI

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