4-[5-oxidanylidene-4-(3-phenylpropyl)-1,2,3,4-tetrazol-1-yl]benzamide

Systemtic Name: 4-[5-oxidanylidene-4-(3-phenylpropyl)-1,2,3,4-tetrazol-1-yl]benzamide Openeye Name: 4-[5-oxo-4-(3-phenylpropyl)tetrazol-1-yl]benzamide CAS Name: 4-[5-oxo-4-(3-phenylpropyl)-1-tetrazolyl]benzamide IUPAC Name: 4-[5-oxo-4-(3-phenylpropyl)tetrazol-1-yl]benzamide Traditional Name: 4-[5-keto-4-(3-phenylpropyl)tetrazol-1-yl]benzamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN2C(=O)N(N=N2)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCCN2C(=O)N(N=N2)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C17H17N5O2/c18-16(23)14-8-10-15(11-9-14)22-17(24)21(19-20-22)12-4-7-13-5-2-1-3-6-13/h1-3,5-6,8-11H,4,7,12H2,(H2,18,23)