2-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]-3-methyl-1-oxidanylidene-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 2-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]-3-methyl-1-oxidanylidene-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-[(3,5-dioxo-1-phenyl-pyrazolidin-4-ylidene)methyl]-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 2-[(3,5-dioxo-1-phenyl-4-pyrazolidinylidene)methyl]-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile IUPAC Name: 2-[(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-[(3,5-diketo-1-phenyl-pyrazolidin-4-ylidene)methyl]-1-keto-3-methyl-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C23H15N5O3 MolecularWeight: 409.3969

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C3=CC=CC=C3NC2=C1C#N)C=C4C(=O)NN(C4=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)N2C3=CC=CC=C3NC2=C1C#N)C=C4C(=O)NN(C4=O)C5=CC=CC=C5

InChI

InChI=1S/C23H15N5O3/c1-13-15(11-16-21(29)26-28(23(16)31)14-7-3-2-4-8-14)22(30)27-19-10-6-5-9-18(19)25-20(27)17(13)12-24/h2-11,25H,1H3,(H,26,29)