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

Systemtic Name: N'-[4-(4-methoxy-2,6-dimethyl-phenyl)-5-methyl-1H-pyrazol-3-yl]ethanimidamide Openeye Name: N'-[4-(4-methoxy-2,6-dimethyl-phenyl)-5-methyl-1H-pyrazol-3-yl]acetamidine CAS Name: N'-[4-(4-methoxy-2,6-dimethylphenyl)-5-methyl-1H-pyrazol-3-yl]ethanimidamide IUPAC Name: N'-[4-(4-methoxy-2,6-dimethylphenyl)-5-methyl-1H-pyrazol-3-yl]ethanimidamide Traditional Name: N'-[4-(4-methoxy-2,6-dimethyl-phenyl)-5-methyl-1H-pyrazol-3-yl]acetamidine Formula: C15H20N4O MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C2=C(NN=C2N=C(C)N)C)C)OC

Isomeric SMILES

CC1=CC(=CC(=C1C2=C(NN=C2N=C(C)N)C)C)OC

InChI

InChI=1S/C15H20N4O/c1-8-6-12(20-5)7-9(2)13(8)14-10(3)18-19-15(14)17-11(4)16/h6-7H,1-5H3,(H3,16,17,18,19)