N-(furan-2-ylmethyl)-2-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoylamino]benzamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoylamino]benzamide Openeye Name: N-(2-furylmethyl)-2-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]benzamide CAS Name: N-(2-furanylmethyl)-2-[[1-oxo-2-(5-phenyl-2-tetrazolyl)ethyl]amino]benzamide IUPAC Name: N-(furan-2-ylmethyl)-2-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]benzamide Traditional Name: N-(2-furfuryl)-2-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]benzamide Formula: C21H18N6O3 MolecularWeight: 402.40602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CO4

InChI

InChI=1S/C21H18N6O3/c28-19(14-27-25-20(24-26-27)15-7-2-1-3-8-15)23-18-11-5-4-10-17(18)21(29)22-13-16-9-6-12-30-16/h1-12H,13-14H2,(H,22,29)(H,23,28)