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

Systemtic Name: (Z)-3-(furan-2-yl)-N-naphthalen-2-yl-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)prop-2-enamide Openeye Name: (Z)-3-(2-furyl)-N-(2-naphthyl)-2-(5-phenyltetrazol-1-yl)prop-2-enamide CAS Name: (Z)-3-(2-furanyl)-N-(2-naphthalenyl)-2-(5-phenyl-1-tetrazolyl)-2-propenamide IUPAC Name: (Z)-3-(furan-2-yl)-N-naphthalen-2-yl-2-(5-phenyltetrazol-1-yl)prop-2-enamide Traditional Name: (Z)-3-(2-furyl)-N-(2-naphthyl)-2-(5-phenyltetrazol-1-yl)acrylamide Formula: C24H17N5O2 MolecularWeight: 407.42408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=NN2C(=CC3=CC=CO3)C(=O)NC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=NN2/C(=C\C3=CC=CO3)/C(=O)NC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H17N5O2/c30-24(25-20-13-12-17-7-4-5-10-19(17)15-20)22(16-21-11-6-14-31-21)29-23(26-27-28-29)18-8-2-1-3-9-18/h1-16H,(H,25,30)/b22-16-