1-ethyl-N-propyl-4-[2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanoylamino]pyrazole-3-carboxamide

Systemtic Name: 1-ethyl-N-propyl-4-[2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanoylamino]pyrazole-3-carboxamide Openeye Name: 1-ethyl-N-propyl-4-[[2-[4-(tetrazol-1-yl)phenoxy]acetyl]amino]pyrazole-3-carboxamide CAS Name: 1-ethyl-4-[[1-oxo-2-[4-(1-tetrazolyl)phenoxy]ethyl]amino]-N-propyl-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-N-propyl-4-[[2-[4-(tetrazol-1-yl)phenoxy]acetyl]amino]pyrazole-3-carboxamide Traditional Name: 1-ethyl-N-propyl-4-[[2-[4-(tetrazol-1-yl)phenoxy]acetyl]amino]pyrazole-3-carboxamide Formula: C18H22N8O3 MolecularWeight: 398.41908

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=NN(C=C1NC(=O)COC2=CC=C(C=C2)N3C=NN=N3)CC

Isomeric SMILES

CCCNC(=O)C1=NN(C=C1NC(=O)COC2=CC=C(C=C2)N3C=NN=N3)CC

InChI

InChI=1S/C18H22N8O3/c1-3-9-19-18(28)17-15(10-25(4-2)22-17)21-16(27)11-29-14-7-5-13(6-8-14)26-12-20-23-24-26/h5-8,10,12H,3-4,9,11H2,1-2H3,(H,19,28)(H,21,27)