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

Systemtic Name: (Z)-3-(furan-2-yl)-N-methyl-N-phenyl-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)prop-2-enamide Openeye Name: (Z)-3-(2-furyl)-N-methyl-N-phenyl-2-(5-phenyltetrazol-1-yl)prop-2-enamide CAS Name: (Z)-3-(2-furanyl)-N-methyl-N-phenyl-2-(5-phenyl-1-tetrazolyl)-2-propenamide IUPAC Name: (Z)-3-(furan-2-yl)-N-methyl-N-phenyl-2-(5-phenyltetrazol-1-yl)prop-2-enamide Traditional Name: (Z)-3-(2-furyl)-N-methyl-N-phenyl-2-(5-phenyltetrazol-1-yl)acrylamide Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N5O2/c1-25(17-11-6-3-7-12-17)21(27)19(15-18-13-8-14-28-18)26-20(22-23-24-26)16-9-4-2-5-10-16/h2-15H,1H3/b19-15-