N-[6-azanyl-1-(2-methoxyethyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-phenyl-N-(phenylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[6-azanyl-1-(2-methoxyethyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-phenyl-N-(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-pyrimidin-5-yl]-N-benzyl-2-phenyl-triazole-4-carboxamide CAS Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-5-pyrimidinyl]-2-phenyl-N-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxopyrimidin-5-yl]-N-benzyl-2-phenyltriazole-4-carboxamide Traditional Name: N-[6-amino-2,4-diketo-1-(2-methoxyethyl)pyrimidin-5-yl]-N-benzyl-2-phenyl-triazole-4-carboxamide Formula: C23H23N7O4 MolecularWeight: 461.47322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)C3=NN(N=C3)C4=CC=CC=C4)N

Isomeric SMILES

COCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)C3=NN(N=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C23H23N7O4/c1-34-13-12-28-20(24)19(21(31)26-23(28)33)29(15-16-8-4-2-5-9-16)22(32)18-14-25-30(27-18)17-10-6-3-7-11-17/h2-11,14H,12-13,15,24H2,1H3,(H,26,31,33)