3-[3-methyl-6-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]indazol-1-yl]benzenecarbonitrile

Systemtic Name: 3-[3-methyl-6-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]indazol-1-yl]benzenecarbonitrile Openeye Name: 3-[3-methyl-6-[4-(2-oxopyrrolidin-1-yl)phenyl]indazol-1-yl]benzonitrile CAS Name: 3-[3-methyl-6-[4-(2-oxo-1-pyrrolidinyl)phenyl]-1-indazolyl]benzonitrile IUPAC Name: 3-[3-methyl-6-[4-(2-oxopyrrolidin-1-yl)phenyl]indazol-1-yl]benzonitrile Traditional Name: 3-[6-[4-(2-ketopyrrolidino)phenyl]-3-methyl-indazol-1-yl]benzonitrile Formula: C25H20N4O MolecularWeight: 392.4525

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=CC(=C2)C3=CC=C(C=C3)N4CCCC4=O)C5=CC=CC(=C5)C#N

Isomeric SMILES

CC1=NN(C2=C1C=CC(=C2)C3=CC=C(C=C3)N4CCCC4=O)C5=CC=CC(=C5)C#N

InChI

InChI=1S/C25H20N4O/c1-17-23-12-9-20(19-7-10-21(11-8-19)28-13-3-6-25(28)30)15-24(23)29(27-17)22-5-2-4-18(14-22)16-26/h2,4-5,7-12,14-15H,3,6,13H2,1H3