N-[2-[(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-(3-imidazo[1,2-a]pyrimidin-2-ylanilino)-2-oxo-ethyl]benzamide CAS Name: N-[2-[3-(2-imidazo[1,2-a]pyrimidinyl)anilino]-2-oxoethyl]benzamide IUPAC Name: N-[2-(3-imidazo[1,2-a]pyrimidin-2-ylanilino)-2-oxoethyl]benzamide Traditional Name: N-[2-(3-imidazo[1,2-a]pyrimidin-2-ylanilino)-2-keto-ethyl]benzamide Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)C3=CN4C=CC=NC4=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)C3=CN4C=CC=NC4=N3

InChI

InChI=1S/C21H17N5O2/c27-19(13-23-20(28)15-6-2-1-3-7-15)24-17-9-4-8-16(12-17)18-14-26-11-5-10-22-21(26)25-18/h1-12,14H,13H2,(H,23,28)(H,24,27)