4-[(5-azanyl-1H-pyrazol-4-yl)methyl]-2-methoxy-phenol

Systemtic Name: 4-[(5-azanyl-1H-pyrazol-4-yl)methyl]-2-methoxy-phenol Openeye Name: 4-[(5-amino-1H-pyrazol-4-yl)methyl]-2-methoxy-phenol CAS Name: 4-[(5-amino-1H-pyrazol-4-yl)methyl]-2-methoxyphenol IUPAC Name: 4-[(5-amino-1H-pyrazol-4-yl)methyl]-2-methoxyphenol Traditional Name: 4-[(5-amino-1H-pyrazol-4-yl)methyl]-2-methoxy-phenol Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC2=C(NN=C2)N)O

Isomeric SMILES

COC1=C(C=CC(=C1)CC2=C(NN=C2)N)O

InChI

InChI=1S/C11H13N3O2/c1-16-10-5-7(2-3-9(10)15)4-8-6-13-14-11(8)12/h2-3,5-6,15H,4H2,1H3,(H3,12,13,14)