1-[(4-chlorophenyl)methyl]-5-methoxy-pyrazole-3,4-diamine

Systemtic Name: 1-[(4-chlorophenyl)methyl]-5-methoxy-pyrazole-3,4-diamine Openeye Name: 1-[(4-chlorophenyl)methyl]-5-methoxy-pyrazole-3,4-diamine CAS Name: 1-[(4-chlorophenyl)methyl]-5-methoxypyrazole-3,4-diamine IUPAC Name: 1-[(4-chlorophenyl)methyl]-5-methoxypyrazole-3,4-diamine Traditional Name: [3-amino-1-(4-chlorobenzyl)-5-methoxy-pyrazol-4-yl]amine Formula: C11H13ClN4O MolecularWeight: 252.70012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NN1CC2=CC=C(C=C2)Cl)N)N

Isomeric SMILES

COC1=C(C(=NN1CC2=CC=C(C=C2)Cl)N)N

InChI

InChI=1S/C11H13ClN4O/c1-17-11-9(13)10(14)15-16(11)6-7-2-4-8(12)5-3-7/h2-5H,6,13H2,1H3,(H2,14,15)