2-(2-azanyl-4-methoxy-phenyl)-5-methyl-pyrazol-3-amine

Systemtic Name: 2-(2-azanyl-4-methoxy-phenyl)-5-methyl-pyrazol-3-amine Openeye Name: 2-(2-amino-4-methoxy-phenyl)-5-methyl-pyrazol-3-amine CAS Name: 2-(2-amino-4-methoxyphenyl)-5-methyl-3-pyrazolamine IUPAC Name: 2-(2-amino-4-methoxyphenyl)-5-methylpyrazol-3-amine Traditional Name: [2-(2-amino-4-methoxy-phenyl)-5-methyl-pyrazol-3-yl]amine Formula: C11H14N4O MolecularWeight: 218.25506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)N)C2=C(C=C(C=C2)OC)N

Isomeric SMILES

CC1=NN(C(=C1)N)C2=C(C=C(C=C2)OC)N

InChI

InChI=1S/C11H14N4O/c1-7-5-11(13)15(14-7)10-4-3-8(16-2)6-9(10)12/h3-6H,12-13H2,1-2H3