3-[(5-azanyl-1H-pyrazol-4-yl)methyl]phenol

Systemtic Name: 3-[(5-azanyl-1H-pyrazol-4-yl)methyl]phenol Openeye Name: 3-[(5-amino-1H-pyrazol-4-yl)methyl]phenol CAS Name: 3-[(5-amino-1H-pyrazol-4-yl)methyl]phenol IUPAC Name: 3-[(5-amino-1H-pyrazol-4-yl)methyl]phenol Traditional Name: 3-[(5-amino-1H-pyrazol-4-yl)methyl]phenol Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O/c11-10-8(6-12-13-10)4-7-2-1-3-9(14)5-7/h1-3,5-6,14H,4H2,(H3,11,12,13)