4-[[2-(3,5-dimethylpyrazol-1-yl)ethanoylamino]carbamoyl]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[[2-(3,5-dimethylpyrazol-1-yl)ethanoylamino]carbamoyl]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]carbamoyl]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[[[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]hydrazo]-oxomethyl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]carbamoyl]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]carbamoyl]-N-phenyl-piperidine-1-carboxamide Formula: C20H26N6O3 MolecularWeight: 398.45884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NNC(=O)C2CCN(CC2)C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NNC(=O)C2CCN(CC2)C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C20H26N6O3/c1-14-12-15(2)26(24-14)13-18(27)22-23-19(28)16-8-10-25(11-9-16)20(29)21-17-6-4-3-5-7-17/h3-7,12,16H,8-11,13H2,1-2H3,(H,21,29)(H,22,27)(H,23,28)