1-[(3-methoxyphenyl)methyl]pyrazole-3,4-diamine

Systemtic Name: 1-[(3-methoxyphenyl)methyl]pyrazole-3,4-diamine Openeye Name: 1-[(3-methoxyphenyl)methyl]pyrazole-3,4-diamine CAS Name: 1-[(3-methoxyphenyl)methyl]pyrazole-3,4-diamine IUPAC Name: 1-[(3-methoxyphenyl)methyl]pyrazole-3,4-diamine Traditional Name: (3-amino-1-m-anisyl-pyrazol-4-yl)amine Formula: C11H14N4O MolecularWeight: 218.25506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=C(C(=N2)N)N

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=C(C(=N2)N)N

InChI

InChI=1S/C11H14N4O/c1-16-9-4-2-3-8(5-9)6-15-7-10(12)11(13)14-15/h2-5,7H,6,12H2,1H3,(H2,13,14)