N-tert-butyl-3-(3-phenylpropanoyl)-4,5-dihydro-1H-pyrazole-5-carboxamide

Systemtic Name: N-tert-butyl-3-(3-phenylpropanoyl)-4,5-dihydro-1H-pyrazole-5-carboxamide Openeye Name: N-tert-butyl-3-(3-phenylpropanoyl)-4,5-dihydro-1H-pyrazole-5-carboxamide CAS Name: N-tert-butyl-3-(1-oxo-3-phenylpropyl)-4,5-dihydro-1H-pyrazole-5-carboxamide IUPAC Name: N-tert-butyl-3-(3-phenylpropanoyl)-4,5-dihydro-1H-pyrazole-5-carboxamide Traditional Name: N-tert-butyl-5-hydrocinnamoyl-2-pyrazoline-3-carboxamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1CC(=NN1)C(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)NC(=O)C1CC(=NN1)C(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C17H23N3O2/c1-17(2,3)18-16(22)14-11-13(19-20-14)15(21)10-9-12-7-5-4-6-8-12/h4-8,14,20H,9-11H2,1-3H3,(H,18,22)