(3-azanyl-4,5-dihydro-1H-pyrazol-4-yl)-phenyl-methanol

Systemtic Name: (3-azanyl-4,5-dihydro-1H-pyrazol-4-yl)-phenyl-methanol Openeye Name: (3-amino-4,5-dihydro-1H-pyrazol-4-yl)-phenyl-methanol CAS Name: (3-amino-4,5-dihydro-1H-pyrazol-4-yl)-phenylmethanol IUPAC Name: (3-amino-4,5-dihydro-1H-pyrazol-4-yl)-phenylmethanol Traditional Name: (3-amino-2-pyrazolin-4-yl)-phenyl-methanol Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=NN1)N)C(C2=CC=CC=C2)O

Isomeric SMILES

C1C(C(=NN1)N)C(C2=CC=CC=C2)O

InChI

InChI=1S/C10H13N3O/c11-10-8(6-12-13-10)9(14)7-4-2-1-3-5-7/h1-5,8-9,12,14H,6H2,(H2,11,13)