3-[4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-3-phenyl-pyrazol-1-yl]propanenitrile

Systemtic Name: 3-[4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-3-phenyl-pyrazol-1-yl]propanenitrile Openeye Name: 3-[4-[(1,3-dioxoindan-2-ylidene)methyl]-3-phenyl-pyrazol-1-yl]propanenitrile CAS Name: 3-[4-[(1,3-dioxo-2-indenylidene)methyl]-3-phenyl-1-pyrazolyl]propanenitrile IUPAC Name: 3-[4-[(1,3-dioxoinden-2-ylidene)methyl]-3-phenylpyrazol-1-yl]propanenitrile Traditional Name: 3-[4-[(1,3-diketoindan-2-ylidene)methyl]-3-phenyl-pyrazol-1-yl]propionitrile Formula: C22H15N3O2 MolecularWeight: 353.3734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)C4=CC=CC=C4C3=O)CCC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)C4=CC=CC=C4C3=O)CCC#N

InChI

InChI=1S/C22H15N3O2/c23-11-6-12-25-14-16(20(24-25)15-7-2-1-3-8-15)13-19-21(26)17-9-4-5-10-18(17)22(19)27/h1-5,7-10,13-14H,6,12H2