(2S)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-oxidanylidene-N-propyl-piperazine-1-carboxamide

Systemtic Name: (2S)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-oxidanylidene-N-propyl-piperazine-1-carboxamide Openeye Name: (2S)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-oxo-N-propyl-piperazine-1-carboxamide CAS Name: (2S)-2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-3-oxo-N-propyl-1-piperazinecarboxamide IUPAC Name: (2S)-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-3-oxo-N-propylpiperazine-1-carboxamide Traditional Name: (2S)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-keto-N-propyl-piperazine-1-carboxamide Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1CCNC(=O)C1C2=C(N(N=C2C)C3=CC=CC=C3)C

Isomeric SMILES

CCCNC(=O)N1CCNC(=O)[C@@H]1C2=C(N(N=C2C)C3=CC=CC=C3)C

InChI

InChI=1S/C19H25N5O2/c1-4-10-21-19(26)23-12-11-20-18(25)17(23)16-13(2)22-24(14(16)3)15-8-6-5-7-9-15/h5-9,17H,4,10-12H2,1-3H3,(H,20,25)(H,21,26)/t17-/m0/s1