N-[(4R)-4-(3-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide

Systemtic Name: N-[(4R)-4-(3-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: N-[(4R)-4-(3-methoxyphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: N-[(4R)-4-(3-methoxyphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-1-phenyl-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: N-[(4R)-4-(3-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: N-[(4R)-2,5-diketo-4-(3-methoxyphenyl)-4-methyl-imidazolidin-1-yl]-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C26H22N6O4 MolecularWeight: 482.49068

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)C5=CC(=CC=C5)OC

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)NC(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)C5=CC(=CC=C5)OC

InChI

InChI=1S/C26H22N6O4/c1-26(18-9-6-12-20(14-18)36-2)24(34)32(25(35)28-26)30-23(33)21-16-31(19-10-4-3-5-11-19)29-22(21)17-8-7-13-27-15-17/h3-16H,1-2H3,(H,28,35)(H,30,33)/t26-/m1/s1