1-(4-ethylphenyl)-5-oxidanylidene-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-ethylphenyl)-5-oxidanylidene-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethylphenyl)-5-oxo-N-[4-(tetrazol-1-yl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-ethylphenyl)-5-oxo-N-[4-(1-tetrazolyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethylphenyl)-5-oxo-N-[4-(tetrazol-1-yl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-(4-ethylphenyl)-5-keto-N-[4-(tetrazol-1-yl)phenyl]pyrrolidine-3-carboxamide Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C20H20N6O2/c1-2-14-3-7-17(8-4-14)25-12-15(11-19(25)27)20(28)22-16-5-9-18(10-6-16)26-13-21-23-24-26/h3-10,13,15H,2,11-12H2,1H3,(H,22,28)