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

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

Systemtic Name:5-butyl-N-(4-methoxyphenyl)-N-methyl-1-[4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]pyrazole-3-carboxamide
Openeye Name:5-butyl-N-(4-methoxyphenyl)-N-methyl-1-[4-phenyl-3-(2H-tetrazol-5-yl)phenyl]pyrazole-3-carboxamide
CAS Name:5-butyl-N-(4-methoxyphenyl)-N-methyl-1-[4-phenyl-3-(2H-tetrazol-5-yl)phenyl]-3-pyrazolecarboxamide
IUPAC Name:5-butyl-N-(4-methoxyphenyl)-N-methyl-1-[4-phenyl-3-(2H-tetrazol-5-yl)phenyl]pyrazole-3-carboxamide
Traditional Name:5-butyl-N-(4-methoxyphenyl)-N-methyl-1-[4-phenyl-3-(2H-tetrazol-5-yl)phenyl]pyrazole-3-carboxamide
Formula: C29H29N7O2
MolecularWeight: 507.58626
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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)OC


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)OC


InChI

InChI=1S/C29H29N7O2/c1-4-5-11-22-19-27(29(37)35(2)21-12-15-24(38-3)16-13-21)32-36(22)23-14-17-25(20-9-7-6-8-10-20)26(18-23)28-30-33-34-31-28/h6-10,12-19H,4-5,11H2,1-3H3,(H,30,31,33,34)


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