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

Systemtic Name: 3-phenyl-N-[4-(prop-2-enylcarbamoylamino)phenyl]-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-3-phenyl-2-(tetrazol-1-yl)propanamide CAS Name: N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]-3-phenyl-2-(1-tetrazolyl)propanamide IUPAC Name: 3-phenyl-N-[4-(prop-2-enylcarbamoylamino)phenyl]-2-(tetrazol-1-yl)propanamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-3-phenyl-2-(tetrazol-1-yl)propionamide Formula: C20H21N7O2 MolecularWeight: 391.42644

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)N3C=NN=N3

Isomeric SMILES

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)N3C=NN=N3

InChI

InChI=1S/C20H21N7O2/c1-2-12-21-20(29)24-17-10-8-16(9-11-17)23-19(28)18(27-14-22-25-26-27)13-15-6-4-3-5-7-15/h2-11,14,18H,1,12-13H2,(H,23,28)(H2,21,24,29)