[3-(2,3-dihydro-1H-inden-5-yl)-1-phenyl-pyrazol-4-yl]methanol

Systemtic Name: [3-(2,3-dihydro-1H-inden-5-yl)-1-phenyl-pyrazol-4-yl]methanol Openeye Name: (3-indan-5-yl-1-phenyl-pyrazol-4-yl)methanol CAS Name: [3-(2,3-dihydro-1H-inden-5-yl)-1-phenyl-4-pyrazolyl]methanol IUPAC Name: [3-(2,3-dihydro-1H-inden-5-yl)-1-phenylpyrazol-4-yl]methanol Traditional Name: (3-indan-5-yl-1-phenyl-pyrazol-4-yl)methanol Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=NN(C=C3CO)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=NN(C=C3CO)C4=CC=CC=C4

InChI

InChI=1S/C19H18N2O/c22-13-17-12-21(18-7-2-1-3-8-18)20-19(17)16-10-9-14-5-4-6-15(14)11-16/h1-3,7-12,22H,4-6,13H2