N-[7-azanyl-5-oxidanylidene-8-(phenylmethyl)-2,3-dihydroimidazo[1,2-a]pyrimidin-6-yl]methanamide

Systemtic Name: N-[7-azanyl-5-oxidanylidene-8-(phenylmethyl)-2,3-dihydroimidazo[1,2-a]pyrimidin-6-yl]methanamide Openeye Name: N-(7-amino-8-benzyl-5-oxo-2,3-dihydroimidazo[1,2-a]pyrimidin-6-yl)formamide CAS Name: N-[7-amino-5-oxo-8-(phenylmethyl)-2,3-dihydroimidazo[1,2-a]pyrimidin-6-yl]formamide IUPAC Name: N-(7-amino-8-benzyl-5-oxo-2,3-dihydroimidazo[1,2-a]pyrimidin-6-yl)formamide Traditional Name: N-(7-amino-8-benzyl-5-keto-2,3-dihydroimidazo[1,2-a]pyrimidin-6-yl)formamide Formula: C14H15N5O2 MolecularWeight: 285.3012

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=O)C(=C(N(C2=N1)CC3=CC=CC=C3)N)NC=O

Isomeric SMILES

C1CN2C(=O)C(=C(N(C2=N1)CC3=CC=CC=C3)N)NC=O

InChI

InChI=1S/C14H15N5O2/c15-12-11(17-9-20)13(21)18-7-6-16-14(18)19(12)8-10-4-2-1-3-5-10/h1-5,9H,6-8,15H2,(H,17,20)