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

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxo-acetamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-oxoacetamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-oxoacetamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NCCCOCC3CC3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NCCCOCC3CC3

InChI

InChI=1S/C20H25N3O3/c1-14-18(15(2)23(22-14)17-7-4-3-5-8-17)19(24)20(25)21-11-6-12-26-13-16-9-10-16/h3-5,7-8,16H,6,9-13H2,1-2H3,(H,21,25)