[1-(phenylmethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]methanol

Systemtic Name: [1-(phenylmethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]methanol Openeye Name: (1-benzyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanol CAS Name: [1-(phenylmethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]methanol IUPAC Name: (1-benzyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanol Traditional Name: (1-benzyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanol Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2CO)CC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)N(N=C2CO)CC3=CC=CC=C3

InChI

InChI=1S/C14H16N2O/c17-10-13-12-7-4-8-14(12)16(15-13)9-11-5-2-1-3-6-11/h1-3,5-6,17H,4,7-10H2