N-(1-cyclopropylethyl)-3-methyl-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(1-cyclopropylethyl)-3-methyl-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(1-cyclopropylethyl)-3-methyl-4-(tetrazol-1-yl)benzamide CAS Name: N-(1-cyclopropylethyl)-3-methyl-4-(1-tetrazolyl)benzamide IUPAC Name: N-(1-cyclopropylethyl)-3-methyl-4-(tetrazol-1-yl)benzamide Traditional Name: N-(1-cyclopropylethyl)-3-methyl-4-(tetrazol-1-yl)benzamide Formula: C14H17N5O MolecularWeight: 271.31768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC(C)C2CC2)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC(C)C2CC2)N3C=NN=N3

InChI

InChI=1S/C14H17N5O/c1-9-7-12(14(20)16-10(2)11-3-4-11)5-6-13(9)19-8-15-17-18-19/h5-8,10-11H,3-4H2,1-2H3,(H,16,20)