N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxo-acetamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-oxoacetamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-oxoacetamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-acetamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NCC(=O)NC3CC3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NCC(=O)NC3CC3

InChI

InChI=1S/C18H20N4O3/c1-11-16(12(2)22(21-11)14-6-4-3-5-7-14)17(24)18(25)19-10-15(23)20-13-8-9-13/h3-7,13H,8-10H2,1-2H3,(H,19,25)(H,20,23)