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

Systemtic Name: 4,4-dimethyl-3-(2-phenyl-1H-indol-5-yl)-1H-pyrazol-5-one Openeye Name: 4,4-dimethyl-3-(2-phenyl-1H-indol-5-yl)-1H-pyrazol-5-one CAS Name: 4,4-dimethyl-3-(2-phenyl-1H-indol-5-yl)-1H-pyrazol-5-one IUPAC Name: 4,4-dimethyl-3-(2-phenyl-1H-indol-5-yl)-1H-pyrazol-5-one Traditional Name: 4,4-dimethyl-5-(2-phenyl-1H-indol-5-yl)-2-pyrazolin-3-one Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O/c1-19(2)17(21-22-18(19)23)13-8-9-15-14(10-13)11-16(20-15)12-6-4-3-5-7-12/h3-11,20H,1-2H3,(H,22,23)