4-(3-methyl-4,5-dihydro-1H-pyrazol-5-yl)phenol

Systemtic Name: 4-(3-methyl-4,5-dihydro-1H-pyrazol-5-yl)phenol Openeye Name: 4-(3-methyl-4,5-dihydro-1H-pyrazol-5-yl)phenol CAS Name: 4-(3-methyl-4,5-dihydro-1H-pyrazol-5-yl)phenol IUPAC Name: 4-(3-methyl-4,5-dihydro-1H-pyrazol-5-yl)phenol Traditional Name: 4-(5-methyl-2-pyrazolin-3-yl)phenol Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(C1)C2=CC=C(C=C2)O

Isomeric SMILES

CC1=NNC(C1)C2=CC=C(C=C2)O

InChI

InChI=1S/C10H12N2O/c1-7-6-10(12-11-7)8-2-4-9(13)5-3-8/h2-5,10,12-13H,6H2,1H3