1-methyl-N-[2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoyl]pyrrole-2-carboxamide

Systemtic Name: 1-methyl-N-[2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoyl]pyrrole-2-carboxamide Openeye Name: 1-methyl-N-[2-[5-(p-tolyl)tetrazol-2-yl]acetyl]pyrrole-2-carboxamide CAS Name: 1-methyl-N-[2-[5-(4-methylphenyl)-2-tetrazolyl]-1-oxoethyl]-2-pyrrolecarboxamide IUPAC Name: 1-methyl-N-[2-[5-(4-methylphenyl)tetrazol-2-yl]acetyl]pyrrole-2-carboxamide Traditional Name: 1-methyl-N-[2-[5-(p-tolyl)tetrazol-2-yl]acetyl]pyrrole-2-carboxamide Formula: C16H16N6O2 MolecularWeight: 324.33724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC(=O)C3=CC=CN3C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC(=O)C3=CC=CN3C

InChI

InChI=1S/C16H16N6O2/c1-11-5-7-12(8-6-11)15-18-20-22(19-15)10-14(23)17-16(24)13-4-3-9-21(13)2/h3-9H,10H2,1-2H3,(H,17,23,24)