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

Systemtic Name: 4-[(5-azanyl-1-methyl-pyrazol-4-yl)methyl]-2-methoxy-phenol Openeye Name: 4-[(5-amino-1-methyl-pyrazol-4-yl)methyl]-2-methoxy-phenol CAS Name: 4-[(5-amino-1-methyl-4-pyrazolyl)methyl]-2-methoxyphenol IUPAC Name: 4-[(5-amino-1-methylpyrazol-4-yl)methyl]-2-methoxyphenol Traditional Name: 4-[(5-amino-1-methyl-pyrazol-4-yl)methyl]-2-methoxy-phenol Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)CC2=CC(=C(C=C2)O)OC)N

Isomeric SMILES

CN1C(=C(C=N1)CC2=CC(=C(C=C2)O)OC)N

InChI

InChI=1S/C12H15N3O2/c1-15-12(13)9(7-14-15)5-8-3-4-10(16)11(6-8)17-2/h3-4,6-7,16H,5,13H2,1-2H3