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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-1-tert-butyl-5-methyl-N-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-benzyl-1-tert-butyl-5-methyl-pyrazole-4-carboxamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-1-tert-butyl-5-methyl-N-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-benzyl-1-tert-butyl-5-methylpyrazole-4-carboxamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-benzyl-1-tert-butyl-5-methyl-pyrazole-4-carboxamide Formula: C27H30N6O3 MolecularWeight: 486.5655

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)(C)C)C(=O)N(CC2=CC=CC=C2)C3=C(N(C(=O)NC3=O)CC4=CC=CC=C4)N

Isomeric SMILES

CC1=C(C=NN1C(C)(C)C)C(=O)N(CC2=CC=CC=C2)C3=C(N(C(=O)NC3=O)CC4=CC=CC=C4)N

InChI

InChI=1S/C27H30N6O3/c1-18-21(15-29-33(18)27(2,3)4)25(35)31(16-19-11-7-5-8-12-19)22-23(28)32(26(36)30-24(22)34)17-20-13-9-6-10-14-20/h5-15H,16-17,28H2,1-4H3,(H,30,34,36)