4,4-dimethyl-3-(2-pyridin-4-yl-1H-indol-5-yl)-1H-pyrazol-5-one

Systemtic Name: 4,4-dimethyl-3-(2-pyridin-4-yl-1H-indol-5-yl)-1H-pyrazol-5-one Openeye Name: 4,4-dimethyl-3-[2-(4-pyridyl)-1H-indol-5-yl]-1H-pyrazol-5-one CAS Name: 4,4-dimethyl-3-(2-pyridin-4-yl-1H-indol-5-yl)-1H-pyrazol-5-one IUPAC Name: 4,4-dimethyl-3-(2-pyridin-4-yl-1H-indol-5-yl)-1H-pyrazol-5-one Traditional Name: 4,4-dimethyl-5-[2-(4-pyridyl)-1H-indol-5-yl]-2-pyrazolin-3-one Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NNC1=O)C2=CC3=C(C=C2)NC(=C3)C4=CC=NC=C4)C

Isomeric SMILES

CC1(C(=NNC1=O)C2=CC3=C(C=C2)NC(=C3)C4=CC=NC=C4)C

InChI

InChI=1S/C18H16N4O/c1-18(2)16(21-22-17(18)23)12-3-4-14-13(9-12)10-15(20-14)11-5-7-19-8-6-11/h3-10,20H,1-2H3,(H,22,23)