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

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

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

Canonical SMILES:

CC1=CC=CC=C1C2=NN(N=N2)CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4


Isomeric SMILES

CC1=CC=CC=C1C2=NN(N=N2)CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4


InChI

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


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