N-cyclopropyl-2-[2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[5-(p-tolyl)tetrazol-2-yl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[5-(4-methylphenyl)-2-tetrazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[5-(4-methylphenyl)tetrazol-2-yl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[5-(p-tolyl)tetrazol-2-yl]acetyl]amino]benzamide Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=CC=C3C(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=CC=C3C(=O)NC4CC4

InChI

InChI=1S/C20H20N6O2/c1-13-6-8-14(9-7-13)19-23-25-26(24-19)12-18(27)22-17-5-3-2-4-16(17)20(28)21-15-10-11-15/h2-9,15H,10-12H2,1H3,(H,21,28)(H,22,27)