N-cyclopropyl-2-[[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]amino]ethanamide Openeye Name: N-cyclopropyl-2-[3-methyl-4-(tetrazol-1-yl)anilino]acetamide CAS Name: N-cyclopropyl-2-[3-methyl-4-(1-tetrazolyl)anilino]acetamide IUPAC Name: N-cyclopropyl-2-[3-methyl-4-(tetrazol-1-yl)anilino]acetamide Traditional Name: N-cyclopropyl-2-[3-methyl-4-(tetrazol-1-yl)anilino]acetamide Formula: C13H16N6O MolecularWeight: 272.30574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCC(=O)NC2CC2)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC(=C1)NCC(=O)NC2CC2)N3C=NN=N3

InChI

InChI=1S/C13H16N6O/c1-9-6-11(14-7-13(20)16-10-2-3-10)4-5-12(9)19-8-15-17-18-19/h4-6,8,10,14H,2-3,7H2,1H3,(H,16,20)