N'-[4-[2,6-bis(chloranyl)-4-ethoxy-phenyl]-5-methyl-1H-pyrazol-3-yl]ethanimidamide

Systemtic Name: N'-[4-[2,6-bis(chloranyl)-4-ethoxy-phenyl]-5-methyl-1H-pyrazol-3-yl]ethanimidamide Openeye Name: N'-[4-(2,6-dichloro-4-ethoxy-phenyl)-5-methyl-1H-pyrazol-3-yl]acetamidine CAS Name: N'-[4-(2,6-dichloro-4-ethoxyphenyl)-5-methyl-1H-pyrazol-3-yl]ethanimidamide IUPAC Name: N'-[4-(2,6-dichloro-4-ethoxyphenyl)-5-methyl-1H-pyrazol-3-yl]ethanimidamide Traditional Name: N'-[4-(2,6-dichloro-4-ethoxy-phenyl)-5-methyl-1H-pyrazol-3-yl]acetamidine Formula: C14H16Cl2N4O MolecularWeight: 327.20904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C(=C1)Cl)C2=C(NN=C2N=C(C)N)C)Cl

Isomeric SMILES

CCOC1=CC(=C(C(=C1)Cl)C2=C(NN=C2N=C(C)N)C)Cl

InChI

InChI=1S/C14H16Cl2N4O/c1-4-21-9-5-10(15)13(11(16)6-9)12-7(2)19-20-14(12)18-8(3)17/h5-6H,4H2,1-3H3,(H3,17,18,19,20)