5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-3-methyl-1-phenyl-pyrazole-4-carbonitrile

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-3-methyl-1-phenyl-pyrazole-4-carbonitrile Openeye Name: 5-[(1,3-dioxoisoindolin-2-yl)methyl]-3-methyl-1-phenyl-pyrazole-4-carbonitrile CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-3-methyl-1-phenyl-4-pyrazolecarbonitrile IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-3-methyl-1-phenylpyrazole-4-carbonitrile Traditional Name: 3-methyl-1-phenyl-5-(phthalimidomethyl)pyrazole-4-carbonitrile Formula: C20H14N4O2 MolecularWeight: 342.35076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C#N)CN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C#N)CN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C20H14N4O2/c1-13-17(11-21)18(24(22-13)14-7-3-2-4-8-14)12-23-19(25)15-9-5-6-10-16(15)20(23)26/h2-10H,12H2,1H3