2-[4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-(1-methylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-(1-methylpyrazol-3-yl)ethanamide Openeye Name: 2-(4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)-N-(1-methylpyrazol-3-yl)acetamide CAS Name: 2-(4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)-N-(1-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(1-methylpyrazol-3-yl)acetamide Traditional Name: 2-(2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl)-N-(1-methylpyrazol-3-yl)acetamide Formula: C16H17N5O3 MolecularWeight: 327.33788

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=NN(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=NN(C=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C16H17N5O3/c1-16(11-6-4-3-5-7-11)14(23)21(15(24)18-16)10-13(22)17-12-8-9-20(2)19-12/h3-9H,10H2,1-2H3,(H,18,24)(H,17,19,22)