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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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