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

Systemtic Name: N-[6-azanyl-1-(2-methoxyethyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-5-methyl-1-phenyl-N-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-pyrimidin-5-yl]-N-benzyl-5-methyl-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-5-pyrimidinyl]-5-methyl-1-phenyl-N-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxopyrimidin-5-yl]-N-benzyl-5-methyl-1-phenylpyrazole-4-carboxamide Traditional Name: N-[6-amino-2,4-diketo-1-(2-methoxyethyl)pyrimidin-5-yl]-N-benzyl-5-methyl-1-phenyl-pyrazole-4-carboxamide Formula: C25H26N6O4 MolecularWeight: 474.51174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N(CC3=CC=CC=C3)C4=C(N(C(=O)NC4=O)CCOC)N

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N(CC3=CC=CC=C3)C4=C(N(C(=O)NC4=O)CCOC)N

InChI

InChI=1S/C25H26N6O4/c1-17-20(15-27-31(17)19-11-7-4-8-12-19)24(33)30(16-18-9-5-3-6-10-18)21-22(26)29(13-14-35-2)25(34)28-23(21)32/h3-12,15H,13-14,16,26H2,1-2H3,(H,28,32,34)