ethene; 3-[1-[1-(4-fluorophenyl)-1-oxidanylidene-butan-2-yl]pyrrolidin-3-yl]indazole-1-carbonitrile

Systemtic Name: ethene; 3-[1-[1-(4-fluorophenyl)-1-oxidanylidene-butan-2-yl]pyrrolidin-3-yl]indazole-1-carbonitrile Openeye Name: ethylene; 3-[1-[1-(4-fluorobenzoyl)propyl]pyrrolidin-3-yl]indazole-1-carbonitrile CAS Name: ethene; 3-[1-[1-(4-fluorophenyl)-1-oxobutan-2-yl]-3-pyrrolidinyl]-1-indazolecarbonitrile IUPAC Name: ethene; 3-[1-[1-(4-fluorophenyl)-1-oxobutan-2-yl]pyrrolidin-3-yl]indazole-1-carbonitrile Traditional Name: ethylene; 3-[1-[1-(4-fluorobenzoyl)propyl]pyrrolidin-3-yl]indazole-1-carbonitrile Formula: C24H25FN4O MolecularWeight: 404.479903

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=C(C=C1)F)N2CCC(C2)C3=NN(C4=CC=CC=C43)C#N.C=C

Isomeric SMILES

CCC(C(=O)C1=CC=C(C=C1)F)N2CCC(C2)C3=NN(C4=CC=CC=C43)C#N.C=C

InChI

InChI=1S/C22H21FN4O.C2H4/c1-2-19(22(28)15-7-9-17(23)10-8-15)26-12-11-16(13-26)21-18-5-3-4-6-20(18)27(14-24)25-21;1-2/h3-10,16,19H,2,11-13H2,1H3;1-2H2