N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-3-methyl-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-3-methyl-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[4-(2-furylmethylcarbamoylamino)phenyl]-3-methyl-4-(tetrazol-1-yl)benzamide CAS Name: N-[4-[[(2-furanylmethylamino)-oxomethyl]amino]phenyl]-3-methyl-4-(1-tetrazolyl)benzamide IUPAC Name: N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-3-methyl-4-(tetrazol-1-yl)benzamide Traditional Name: N-[4-(2-furfurylcarbamoylamino)phenyl]-3-methyl-4-(tetrazol-1-yl)benzamide Formula: C21H19N7O3 MolecularWeight: 417.42066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NCC3=CC=CO3)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NCC3=CC=CO3)N4C=NN=N4

InChI

InChI=1S/C21H19N7O3/c1-14-11-15(4-9-19(14)28-13-23-26-27-28)20(29)24-16-5-7-17(8-6-16)25-21(30)22-12-18-3-2-10-31-18/h2-11,13H,12H2,1H3,(H,24,29)(H2,22,25,30)