N-[4-(5-aminocarbonylfuran-2-yl)phenyl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[4-(5-aminocarbonylfuran-2-yl)phenyl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-N-[4-(5-carbamoyl-2-furyl)phenyl]-2-methyl-pyrazole-3-carboxamide CAS Name: 5-tert-butyl-N-[4-(5-carbamoyl-2-furanyl)phenyl]-2-methyl-3-pyrazolecarboxamide IUPAC Name: 5-tert-butyl-N-[4-(5-carbamoylfuran-2-yl)phenyl]-2-methylpyrazole-3-carboxamide Traditional Name: 5-tert-butyl-N-[4-(5-carbamoyl-2-furyl)phenyl]-2-methyl-pyrazole-3-carboxamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)C(=O)NC2=CC=C(C=C2)C3=CC=C(O3)C(=O)N)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)C(=O)NC2=CC=C(C=C2)C3=CC=C(O3)C(=O)N)C

InChI

InChI=1S/C20H22N4O3/c1-20(2,3)17-11-14(24(4)23-17)19(26)22-13-7-5-12(6-8-13)15-9-10-16(27-15)18(21)25/h5-11H,1-4H3,(H2,21,25)(H,22,26)