N-[4-azanyl-2,6-bis(oxidanylidene)-1,3-bis(phenylmethyl)pyrimidin-5-yl]methanamide

Systemtic Name: N-[4-azanyl-2,6-bis(oxidanylidene)-1,3-bis(phenylmethyl)pyrimidin-5-yl]methanamide Openeye Name: N-(4-amino-1,3-dibenzyl-2,6-dioxo-pyrimidin-5-yl)formamide CAS Name: N-[4-amino-2,6-dioxo-1,3-bis(phenylmethyl)-5-pyrimidinyl]formamide IUPAC Name: N-(4-amino-1,3-dibenzyl-2,6-dioxopyrimidin-5-yl)formamide Traditional Name: N-(4-amino-1,3-dibenzyl-2,6-diketo-pyrimidin-5-yl)formamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O3/c20-17-16(21-13-24)18(25)23(12-15-9-5-2-6-10-15)19(26)22(17)11-14-7-3-1-4-8-14/h1-10,13H,11-12,20H2,(H,21,24)