6-[methyl-[(E)-pyridin-3-ylmethylideneamino]amino]-3-(phenylmethyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[methyl-[(E)-pyridin-3-ylmethylideneamino]amino]-3-(phenylmethyl)-1H-pyrimidine-2,4-dione Openeye Name: 3-benzyl-6-[methyl-[(E)-3-pyridylmethyleneamino]amino]-1H-pyrimidine-2,4-dione CAS Name: 6-[methyl-[(E)-3-pyridinylmethylideneamino]amino]-3-(phenylmethyl)-1H-pyrimidine-2,4-dione IUPAC Name: 3-benzyl-6-[methyl-[(E)-pyridin-3-ylmethylideneamino]amino]-1H-pyrimidine-2,4-dione Traditional Name: 3-benzyl-6-[methyl-[(E)-3-pyridylmethyleneamino]amino]uracil Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=O)N(C(=O)N1)CC2=CC=CC=C2)N=CC3=CN=CC=C3

Isomeric SMILES

CN(C1=CC(=O)N(C(=O)N1)CC2=CC=CC=C2)/N=C/C3=CN=CC=C3

InChI

InChI=1S/C18H17N5O2/c1-22(20-12-15-8-5-9-19-11-15)16-10-17(24)23(18(25)21-16)13-14-6-3-2-4-7-14/h2-12H,13H2,1H3,(H,21,25)/b20-12+