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

Systemtic Name: N-[2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[2-[5-(4-ethylphenyl)tetrazol-2-yl]acetyl]-1-methyl-pyrrole-2-carboxamide CAS Name: N-[2-[5-(4-ethylphenyl)-2-tetrazolyl]-1-oxoethyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[2-[5-(4-ethylphenyl)tetrazol-2-yl]acetyl]-1-methylpyrrole-2-carboxamide Traditional Name: N-[2-[5-(4-ethylphenyl)tetrazol-2-yl]acetyl]-1-methyl-pyrrole-2-carboxamide Formula: C17H18N6O2 MolecularWeight: 338.36382

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC(=O)C3=CC=CN3C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC(=O)C3=CC=CN3C

InChI

InChI=1S/C17H18N6O2/c1-3-12-6-8-13(9-7-12)16-19-21-23(20-16)11-15(24)18-17(25)14-5-4-10-22(14)2/h4-10H,3,11H2,1-2H3,(H,18,24,25)