(Z)-3-(furan-2-yl)-N-phenethyl-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)prop-2-enamide

Systemtic Name: (Z)-3-(furan-2-yl)-N-phenethyl-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)prop-2-enamide Openeye Name: (Z)-3-(2-furyl)-N-phenethyl-2-(5-phenyltetrazol-1-yl)prop-2-enamide CAS Name: (Z)-3-(2-furanyl)-N-phenethyl-2-(5-phenyl-1-tetrazolyl)-2-propenamide IUPAC Name: (Z)-3-(furan-2-yl)-N-phenethyl-2-(5-phenyltetrazol-1-yl)prop-2-enamide Traditional Name: (Z)-3-(2-furyl)-N-phenethyl-2-(5-phenyltetrazol-1-yl)acrylamide Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=CC2=CC=CO2)N3C(=NN=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)/C(=C/C2=CC=CO2)/N3C(=NN=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N5O2/c28-22(23-14-13-17-8-3-1-4-9-17)20(16-19-12-7-15-29-19)27-21(24-25-26-27)18-10-5-2-6-11-18/h1-12,15-16H,13-14H2,(H,23,28)/b20-16-