2-[3-(1H-indol-3-yl)-2,3-dihydro-1H-pyrazol-5-yl]-4-methyl-phenol

Systemtic Name: 2-[3-(1H-indol-3-yl)-2,3-dihydro-1H-pyrazol-5-yl]-4-methyl-phenol Openeye Name: 2-[3-(1H-indol-3-yl)-2,3-dihydro-1H-pyrazol-5-yl]-4-methyl-phenol CAS Name: 2-[3-(1H-indol-3-yl)-2,3-dihydro-1H-pyrazol-5-yl]-4-methylphenol IUPAC Name: 2-[3-(1H-indol-3-yl)-2,3-dihydro-1H-pyrazol-5-yl]-4-methylphenol Traditional Name: 2-[5-(1H-indol-3-yl)-3-pyrazolin-3-yl]-4-methyl-phenol Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C2=CC(NN2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(C=C1)O)C2=CC(NN2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H17N3O/c1-11-6-7-18(22)13(8-11)16-9-17(21-20-16)14-10-19-15-5-3-2-4-12(14)15/h2-10,17,19-22H,1H3