(3-tert-butyl-1-phenyl-pyrazol-4-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (3-tert-butyl-1-phenyl-pyrazol-4-yl)-pyrrolidin-1-yl-methanone Openeye Name: (3-tert-butyl-1-phenyl-pyrazol-4-yl)-pyrrolidin-1-yl-methanone CAS Name: (3-tert-butyl-1-phenyl-4-pyrazolyl)-(1-pyrrolidinyl)methanone IUPAC Name: (3-tert-butyl-1-phenylpyrazol-4-yl)-pyrrolidin-1-ylmethanone Traditional Name: (3-tert-butyl-1-phenyl-pyrazol-4-yl)-pyrrolidino-methanone Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C=C1C(=O)N2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=NN(C=C1C(=O)N2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C18H23N3O/c1-18(2,3)16-15(17(22)20-11-7-8-12-20)13-21(19-16)14-9-5-4-6-10-14/h4-6,9-10,13H,7-8,11-12H2,1-3H3