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

Systemtic Name: N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-[(1-methylpyrazol-4-yl)methyl]piperidine-2-carboxamide Openeye Name: N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-[(1-methylpyrazol-4-yl)methyl]piperidine-2-carboxamide CAS Name: N-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]-1-[(1-methyl-4-pyrazolyl)methyl]-2-piperidinecarboxamide IUPAC Name: N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-[(1-methylpyrazol-4-yl)methyl]piperidine-2-carboxamide Traditional Name: N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-[(1-methylpyrazol-4-yl)methyl]pipecolinamide Formula: C22H28N6O MolecularWeight: 392.49732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)NC(=O)C3CCCCN3CC4=CN(N=C4)C)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)NC(=O)C3CCCCN3CC4=CN(N=C4)C)C

InChI

InChI=1S/C22H28N6O/c1-16-12-17(2)28(25-16)20-9-7-19(8-10-20)24-22(29)21-6-4-5-11-27(21)15-18-13-23-26(3)14-18/h7-10,12-14,21H,4-6,11,15H2,1-3H3,(H,24,29)