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

Systemtic Name: 5-chloranyl-3-(5-methyl-2-naphthalen-2-yl-3-oxidanylidene-1H-pyrazol-4-yl)indol-2-one Openeye Name: 5-chloro-3-[5-methyl-2-(2-naphthyl)-3-oxo-1H-pyrazol-4-yl]indol-2-one CAS Name: 5-chloro-3-[5-methyl-2-(2-naphthalenyl)-3-oxo-1H-pyrazol-4-yl]-2-indolone IUPAC Name: 5-chloro-3-(5-methyl-2-naphthalen-2-yl-3-oxo-1H-pyrazol-4-yl)indol-2-one Traditional Name: 5-chloro-3-[5-keto-3-methyl-1-(2-naphthyl)-3-pyrazolin-4-yl]indol-2-one Formula: C22H14ClN3O2 MolecularWeight: 387.81846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC3=CC=CC=C3C=C2)C4=C5C=C(C=CC5=NC4=O)Cl

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC3=CC=CC=C3C=C2)C4=C5C=C(C=CC5=NC4=O)Cl

InChI

InChI=1S/C22H14ClN3O2/c1-12-19(20-17-11-15(23)7-9-18(17)24-21(20)27)22(28)26(25-12)16-8-6-13-4-2-3-5-14(13)10-16/h2-11,25H,1H3