1-tert-butyl-3,5-dimethyl-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]pyrazole-4-carboxamide

Systemtic Name: 1-tert-butyl-3,5-dimethyl-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]pyrazole-4-carboxamide Openeye Name: 1-tert-butyl-3,5-dimethyl-N-[3-(1-methyltetrazol-5-yl)phenyl]pyrazole-4-carboxamide CAS Name: 1-tert-butyl-3,5-dimethyl-N-[3-(1-methyl-5-tetrazolyl)phenyl]-4-pyrazolecarboxamide IUPAC Name: 1-tert-butyl-3,5-dimethyl-N-[3-(1-methyltetrazol-5-yl)phenyl]pyrazole-4-carboxamide Traditional Name: 1-tert-butyl-3,5-dimethyl-N-[3-(1-methyltetrazol-5-yl)phenyl]pyrazole-4-carboxamide Formula: C18H23N7O MolecularWeight: 353.42152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)(C)C)C)C(=O)NC2=CC=CC(=C2)C3=NN=NN3C

Isomeric SMILES

CC1=C(C(=NN1C(C)(C)C)C)C(=O)NC2=CC=CC(=C2)C3=NN=NN3C

InChI

InChI=1S/C18H23N7O/c1-11-15(12(2)25(21-11)18(3,4)5)17(26)19-14-9-7-8-13(10-14)16-20-22-23-24(16)6/h7-10H,1-6H3,(H,19,26)