N-(1-cyclopropylethyl)-2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(1-cyclopropylethyl)-2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(1-cyclopropylethyl)-2-(5-oxo-4-phenyl-tetrazol-1-yl)acetamide CAS Name: N-(1-cyclopropylethyl)-2-(5-oxo-4-phenyl-1-tetrazolyl)acetamide IUPAC Name: N-(1-cyclopropylethyl)-2-(5-oxo-4-phenyltetrazol-1-yl)acetamide Traditional Name: N-(1-cyclopropylethyl)-2-(5-keto-4-phenyl-tetrazol-1-yl)acetamide Formula: C14H17N5O2 MolecularWeight: 287.31708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CN2C(=O)N(N=N2)C3=CC=CC=C3

Isomeric SMILES

CC(C1CC1)NC(=O)CN2C(=O)N(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C14H17N5O2/c1-10(11-7-8-11)15-13(20)9-18-14(21)19(17-16-18)12-5-3-2-4-6-12/h2-6,10-11H,7-9H2,1H3,(H,15,20)