5-tert-butyl-2-methyl-N-[3-[methyl(prop-2-ynyl)carbamoyl]phenyl]pyrazole-3-carboxamide

Systemtic Name: 5-tert-butyl-2-methyl-N-[3-[methyl(prop-2-ynyl)carbamoyl]phenyl]pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-2-methyl-N-[3-[methyl(prop-2-ynyl)carbamoyl]phenyl]pyrazole-3-carboxamide CAS Name: 5-tert-butyl-2-methyl-N-[3-[[methyl(prop-2-ynyl)amino]-oxomethyl]phenyl]-3-pyrazolecarboxamide IUPAC Name: 5-tert-butyl-2-methyl-N-[3-[methyl(prop-2-ynyl)carbamoyl]phenyl]pyrazole-3-carboxamide Traditional Name: 5-tert-butyl-2-methyl-N-[3-[methyl(propargyl)carbamoyl]phenyl]pyrazole-3-carboxamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)C(=O)NC2=CC=CC(=C2)C(=O)N(C)CC#C)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)C(=O)NC2=CC=CC(=C2)C(=O)N(C)CC#C)C

InChI

InChI=1S/C20H24N4O2/c1-7-11-23(5)19(26)14-9-8-10-15(12-14)21-18(25)16-13-17(20(2,3)4)22-24(16)6/h1,8-10,12-13H,11H2,2-6H3,(H,21,25)