N-[4-(aminocarbonylamino)phenyl]-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name: N-[4-(aminocarbonylamino)phenyl]-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: 3-phenyl-2-(tetrazol-1-yl)-N-(4-ureidophenyl)propanamide CAS Name: N-[4-(carbamoylamino)phenyl]-3-phenyl-2-(1-tetrazolyl)propanamide IUPAC Name: N-[4-(carbamoylamino)phenyl]-3-phenyl-2-(tetrazol-1-yl)propanamide Traditional Name: 3-phenyl-2-(tetrazol-1-yl)-N-(4-ureidophenyl)propionamide Formula: C17H17N7O2 MolecularWeight: 351.36258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)NC(=O)N)N3C=NN=N3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)NC(=O)N)N3C=NN=N3

InChI

InChI=1S/C17H17N7O2/c18-17(26)21-14-8-6-13(7-9-14)20-16(25)15(24-11-19-22-23-24)10-12-4-2-1-3-5-12/h1-9,11,15H,10H2,(H,20,25)(H3,18,21,26)