(3R)-1-[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-oxo-ethyl]piperidine-3-carboxamide CAS Name: (3R)-1-[2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)amino]-2-oxoethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)amino]-2-oxoethyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-keto-ethyl]nipecotamide Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CN3CCCC(C3)C(=O)N

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CN3CCC[C@H](C3)C(=O)N

InChI

InChI=1S/C19H25N5O2/c1-13-18(14(2)24(22-13)16-8-4-3-5-9-16)21-17(25)12-23-10-6-7-15(11-23)19(20)26/h3-5,8-9,15H,6-7,10-12H2,1-2H3,(H2,20,26)(H,21,25)/t15-/m1/s1