N-[2-[2-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,2,3,4-tetrazol-5-yl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[2-[2-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,2,3,4-tetrazol-5-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[2-[2-(2-anilino-2-oxo-ethyl)tetrazol-5-yl]phenyl]cyclopropanecarboxamide CAS Name: N-[2-[2-(2-anilino-2-oxoethyl)-5-tetrazolyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[2-[2-(2-anilino-2-oxoethyl)tetrazol-5-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[2-[2-(2-anilino-2-keto-ethyl)tetrazol-5-yl]phenyl]cyclopropanecarboxamide Formula: C19H18N6O2 MolecularWeight: 362.38522

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC=C2C3=NN(N=N3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC=C2C3=NN(N=N3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C19H18N6O2/c26-17(20-14-6-2-1-3-7-14)12-25-23-18(22-24-25)15-8-4-5-9-16(15)21-19(27)13-10-11-13/h1-9,13H,10-12H2,(H,20,26)(H,21,27)