N-(5-azanyl-1-tert-butyl-3-phenyl-pyrazol-4-yl)-4-(phenylmethyl)piperidine-1-carboxamide

Systemtic Name: N-(5-azanyl-1-tert-butyl-3-phenyl-pyrazol-4-yl)-4-(phenylmethyl)piperidine-1-carboxamide Openeye Name: N-(5-amino-1-tert-butyl-3-phenyl-pyrazol-4-yl)-4-benzyl-piperidine-1-carboxamide CAS Name: N-(5-amino-1-tert-butyl-3-phenyl-4-pyrazolyl)-4-(phenylmethyl)-1-piperidinecarboxamide IUPAC Name: N-(5-amino-1-tert-butyl-3-phenylpyrazol-4-yl)-4-benzylpiperidine-1-carboxamide Traditional Name: N-(5-amino-1-tert-butyl-3-phenyl-pyrazol-4-yl)-4-benzyl-piperidine-1-carboxamide Formula: C26H33N5O MolecularWeight: 431.57312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=C(C(=N1)C2=CC=CC=C2)NC(=O)N3CCC(CC3)CC4=CC=CC=C4)N

Isomeric SMILES

CC(C)(C)N1C(=C(C(=N1)C2=CC=CC=C2)NC(=O)N3CCC(CC3)CC4=CC=CC=C4)N

InChI

InChI=1S/C26H33N5O/c1-26(2,3)31-24(27)23(22(29-31)21-12-8-5-9-13-21)28-25(32)30-16-14-20(15-17-30)18-19-10-6-4-7-11-19/h4-13,20H,14-18,27H2,1-3H3,(H,28,32)