2-[5-(2-methylphenyl)-1,2,3,4-tetrazol-2-yl]-N-(1-propylindazol-3-yl)ethanamide

Systemtic Name: 2-[5-(2-methylphenyl)-1,2,3,4-tetrazol-2-yl]-N-(1-propylindazol-3-yl)ethanamide Openeye Name: 2-[5-(o-tolyl)tetrazol-2-yl]-N-(1-propylindazol-3-yl)acetamide CAS Name: 2-[5-(2-methylphenyl)-2-tetrazolyl]-N-(1-propyl-3-indazolyl)acetamide IUPAC Name: 2-[5-(2-methylphenyl)tetrazol-2-yl]-N-(1-propylindazol-3-yl)acetamide Traditional Name: 2-[5-(o-tolyl)tetrazol-2-yl]-N-(1-propylindazol-3-yl)acetamide Formula: C20H21N7O MolecularWeight: 375.42704

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=N1)NC(=O)CN3N=C(N=N3)C4=CC=CC=C4C

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=N1)NC(=O)CN3N=C(N=N3)C4=CC=CC=C4C

InChI

InChI=1S/C20H21N7O/c1-3-12-26-17-11-7-6-10-16(17)19(23-26)21-18(28)13-27-24-20(22-25-27)15-9-5-4-8-14(15)2/h4-11H,3,12-13H2,1-2H3,(H,21,23,28)