N'-[4-(2-chloranyl-4,5-dimethoxy-phenyl)-5-methyl-1H-pyrazol-3-yl]ethanimidamide

Systemtic Name: N'-[4-(2-chloranyl-4,5-dimethoxy-phenyl)-5-methyl-1H-pyrazol-3-yl]ethanimidamide Openeye Name: N'-[4-(2-chloro-4,5-dimethoxy-phenyl)-5-methyl-1H-pyrazol-3-yl]acetamidine CAS Name: N'-[4-(2-chloro-4,5-dimethoxyphenyl)-5-methyl-1H-pyrazol-3-yl]ethanimidamide IUPAC Name: N'-[4-(2-chloro-4,5-dimethoxyphenyl)-5-methyl-1H-pyrazol-3-yl]ethanimidamide Traditional Name: N'-[4-(2-chloro-4,5-dimethoxy-phenyl)-5-methyl-1H-pyrazol-3-yl]acetamidine Formula: C14H17ClN4O2 MolecularWeight: 308.76338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)N=C(C)N)C2=CC(=C(C=C2Cl)OC)OC

Isomeric SMILES

CC1=C(C(=NN1)N=C(C)N)C2=CC(=C(C=C2Cl)OC)OC

InChI

InChI=1S/C14H17ClN4O2/c1-7-13(14(19-18-7)17-8(2)16)9-5-11(20-3)12(21-4)6-10(9)15/h5-6H,1-4H3,(H3,16,17,18,19)