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

Systemtic Name: N-[4-(phenylcarbamoylamino)phenyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[4-(phenylcarbamoylamino)phenyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-[4-(phenylcarbamoylamino)phenyl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-[4-(phenylcarbamoylamino)phenyl]-3-(tetrazol-1-yl)benzamide Formula: C21H17N7O2 MolecularWeight: 399.40538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)N4C=NN=N4

InChI

InChI=1S/C21H17N7O2/c29-20(15-5-4-8-19(13-15)28-14-22-26-27-28)23-17-9-11-18(12-10-17)25-21(30)24-16-6-2-1-3-7-16/h1-14H,(H,23,29)(H2,24,25,30)