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

Systemtic Name: 4-[(5-azanyl-3-methyl-pyrazol-1-yl)methyl]phenol Openeye Name: 4-[(5-amino-3-methyl-pyrazol-1-yl)methyl]phenol CAS Name: 4-[(5-amino-3-methyl-1-pyrazolyl)methyl]phenol IUPAC Name: 4-[(5-amino-3-methylpyrazol-1-yl)methyl]phenol Traditional Name: 4-[(5-amino-3-methyl-pyrazol-1-yl)methyl]phenol Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)N)CC2=CC=C(C=C2)O

Isomeric SMILES

CC1=NN(C(=C1)N)CC2=CC=C(C=C2)O

InChI

InChI=1S/C11H13N3O/c1-8-6-11(12)14(13-8)7-9-2-4-10(15)5-3-9/h2-6,15H,7,12H2,1H3