N-[4-[4-methyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]phenyl]-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: N-[4-[4-methyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]phenyl]-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-[4-(4-methyl-2,5-dioxo-imidazolidin-4-yl)phenyl]-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-[4-(4-methyl-2,5-dioxo-4-imidazolidinyl)phenyl]-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-[4-(4-methyl-2,5-dioxoimidazolidin-4-yl)phenyl]-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-[4-(2,5-diketo-4-methyl-imidazolidin-4-yl)phenyl]-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC(=O)N1)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC1(C(=O)NC(=O)N1)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C21H19N5O3/c1-21(19(28)24-20(29)25-21)15-5-7-16(8-6-15)23-18(27)13-14-3-9-17(10-4-14)26-12-2-11-22-26/h2-12H,13H2,1H3,(H,23,27)(H2,24,25,28,29)