1-tert-butyl-N-(3,4-dihydro-2H-chromen-4-yl)-5-methyl-pyrazole-3-carboxamide

Systemtic Name: 1-tert-butyl-N-(3,4-dihydro-2H-chromen-4-yl)-5-methyl-pyrazole-3-carboxamide Openeye Name: 1-tert-butyl-N-chroman-4-yl-5-methyl-pyrazole-3-carboxamide CAS Name: 1-tert-butyl-N-(3,4-dihydro-2H-1-benzopyran-4-yl)-5-methyl-3-pyrazolecarboxamide IUPAC Name: 1-tert-butyl-N-(3,4-dihydro-2H-chromen-4-yl)-5-methylpyrazole-3-carboxamide Traditional Name: 1-tert-butyl-N-chroman-4-yl-5-methyl-pyrazole-3-carboxamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)(C)C)C(=O)NC2CCOC3=CC=CC=C23

Isomeric SMILES

CC1=CC(=NN1C(C)(C)C)C(=O)NC2CCOC3=CC=CC=C23

InChI

InChI=1S/C18H23N3O2/c1-12-11-15(20-21(12)18(2,3)4)17(22)19-14-9-10-23-16-8-6-5-7-13(14)16/h5-8,11,14H,9-10H2,1-4H3,(H,19,22)