2-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)indol-3-one

Systemtic Name: 2-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)indol-3-one Openeye Name: 2-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)indol-3-one CAS Name: 2-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-3-indolone IUPAC Name: 2-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)indol-3-one Traditional Name: 2-(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)indol-3-one Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C3=NC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C3=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C18H13N3O2/c1-11-15(16-17(22)13-9-5-6-10-14(13)19-16)18(23)21(20-11)12-7-3-2-4-8-12/h2-10,20H,1H3