4-[3-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]-2,5-dimethyl-pyrrol-1-yl]benzenecarbonitrile

Systemtic Name: 4-[3-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]-2,5-dimethyl-pyrrol-1-yl]benzenecarbonitrile Openeye Name: 4-[3-[(3,5-dioxo-1-phenyl-pyrazolidin-4-ylidene)methyl]-2,5-dimethyl-pyrrol-1-yl]benzonitrile CAS Name: 4-[3-[(3,5-dioxo-1-phenyl-4-pyrazolidinylidene)methyl]-2,5-dimethyl-1-pyrrolyl]benzonitrile IUPAC Name: 4-[3-[(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]-2,5-dimethylpyrrol-1-yl]benzonitrile Traditional Name: 4-[3-[(3,5-diketo-1-phenyl-pyrazolidin-4-ylidene)methyl]-2,5-dimethyl-pyrrol-1-yl]benzonitrile Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)C#N)C)C=C3C(=O)NN(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)C#N)C)C=C3C(=O)NN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O2/c1-15-12-18(16(2)26(15)19-10-8-17(14-24)9-11-19)13-21-22(28)25-27(23(21)29)20-6-4-3-5-7-20/h3-13H,1-2H3,(H,25,28)