4-[[3-[(4-cyanophenyl)methyl]-2-oxidanylidene-imidazo[1,2-a]pyrimidin-3-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[3-[(4-cyanophenyl)methyl]-2-oxidanylidene-imidazo[1,2-a]pyrimidin-3-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[3-[(4-cyanophenyl)methyl]-2-oxo-imidazo[1,2-a]pyrimidin-3-yl]methyl]benzonitrile CAS Name: 4-[[3-[(4-cyanophenyl)methyl]-2-oxo-3-imidazo[1,2-a]pyrimidinyl]methyl]benzonitrile IUPAC Name: 4-[[3-[(4-cyanophenyl)methyl]-2-oxoimidazo[1,2-a]pyrimidin-3-yl]methyl]benzonitrile Traditional Name: 4-[[3-(4-cyanobenzyl)-2-keto-imidazo[1,2-a]pyrimidin-3-yl]methyl]benzonitrile Formula: C22H15N5O MolecularWeight: 365.3874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN2C(=NC(=O)C2(CC3=CC=C(C=C3)C#N)CC4=CC=C(C=C4)C#N)N=C1

Isomeric SMILES

C1=CN2C(=NC(=O)C2(CC3=CC=C(C=C3)C#N)CC4=CC=C(C=C4)C#N)N=C1

InChI

InChI=1S/C22H15N5O/c23-14-18-6-2-16(3-7-18)12-22(13-17-4-8-19(15-24)9-5-17)20(28)26-21-25-10-1-11-27(21)22/h1-11H,12-13H2