N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-4-(phenylcarbamoylamino)benzamide Openeye Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[3-(1-methyl-5-tetrazolyl)phenyl]benzamide IUPAC Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-4-(phenylcarbamoylamino)benzamide Traditional Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-4-(phenylcarbamoylamino)benzamide Formula: C22H19N7O2 MolecularWeight: 413.43196

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H19N7O2/c1-29-20(26-27-28-29)16-6-5-9-19(14-16)23-21(30)15-10-12-18(13-11-15)25-22(31)24-17-7-3-2-4-8-17/h2-14H,1H3,(H,23,30)(H2,24,25,31)