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

Systemtic Name: N-tert-butyl-3-(4-methoxyphenyl)carbonyl-4,5-dihydro-1H-pyrazole-5-carboxamide Openeye Name: N-tert-butyl-3-(4-methoxybenzoyl)-4,5-dihydro-1H-pyrazole-5-carboxamide CAS Name: N-tert-butyl-3-[(4-methoxyphenyl)-oxomethyl]-4,5-dihydro-1H-pyrazole-5-carboxamide IUPAC Name: N-tert-butyl-3-(4-methoxybenzoyl)-4,5-dihydro-1H-pyrazole-5-carboxamide Traditional Name: N-tert-butyl-5-p-anisoyl-2-pyrazoline-3-carboxamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3/c1-16(2,3)17-15(21)13-9-12(18-19-13)14(20)10-5-7-11(22-4)8-6-10/h5-8,13,19H,9H2,1-4H3,(H,17,21)