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

Systemtic Name: 5-butyl-N-methyl-N-(4-methylphenyl)-1-[4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]pyrazole-3-carboxamide Openeye Name: 5-butyl-N-methyl-1-[4-phenyl-3-(2H-tetrazol-5-yl)phenyl]-N-(p-tolyl)pyrazole-3-carboxamide CAS Name: 5-butyl-N-methyl-N-(4-methylphenyl)-1-[4-phenyl-3-(2H-tetrazol-5-yl)phenyl]-3-pyrazolecarboxamide IUPAC Name: 5-butyl-N-methyl-N-(4-methylphenyl)-1-[4-phenyl-3-(2H-tetrazol-5-yl)phenyl]pyrazole-3-carboxamide Traditional Name: 5-butyl-N-methyl-1-[4-phenyl-3-(2H-tetrazol-5-yl)phenyl]-N-(p-tolyl)pyrazole-3-carboxamide Formula: C29H29N7O MolecularWeight: 491.58686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=NN1C2=CC(=C(C=C2)C3=CC=CC=C3)C4=NNN=N4)C(=O)N(C)C5=CC=C(C=C5)C

Isomeric SMILES

CCCCC1=CC(=NN1C2=CC(=C(C=C2)C3=CC=CC=C3)C4=NNN=N4)C(=O)N(C)C5=CC=C(C=C5)C

InChI

InChI=1S/C29H29N7O/c1-4-5-11-23-19-27(29(37)35(3)22-14-12-20(2)13-15-22)32-36(23)24-16-17-25(21-9-7-6-8-10-21)26(18-24)28-30-33-34-31-28/h6-10,12-19H,4-5,11H2,1-3H3,(H,30,31,33,34)