3-[(5-azanyl-3,4-dihydropyrazol-2-yl)methyl]phenol

Systemtic Name: 3-[(5-azanyl-3,4-dihydropyrazol-2-yl)methyl]phenol Openeye Name: 3-[(5-amino-3,4-dihydropyrazol-2-yl)methyl]phenol CAS Name: 3-[(5-amino-3,4-dihydropyrazol-2-yl)methyl]phenol IUPAC Name: 3-[(5-amino-3,4-dihydropyrazol-2-yl)methyl]phenol Traditional Name: 3-[(3-amino-2-pyrazolin-1-yl)methyl]phenol Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1N)CC2=CC(=CC=C2)O

Isomeric SMILES

C1CN(N=C1N)CC2=CC(=CC=C2)O

InChI

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