N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxo-acetamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-oxoacetamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-oxoacetamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-acetamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C22H26N4O3/c1-14-19(15(2)26(24-14)18-6-4-3-5-7-18)20(27)21(28)23-17-10-12-25(13-11-17)22(29)16-8-9-16/h3-7,16-17H,8-13H2,1-2H3,(H,23,28)