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

Systemtic Name: (Z)-N-cycloheptyl-3-(furan-2-yl)-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)prop-2-enamide Openeye Name: (Z)-N-cycloheptyl-3-(2-furyl)-2-(5-phenyltetrazol-1-yl)prop-2-enamide CAS Name: (Z)-N-cycloheptyl-3-(2-furanyl)-2-(5-phenyl-1-tetrazolyl)-2-propenamide IUPAC Name: (Z)-N-cycloheptyl-3-(furan-2-yl)-2-(5-phenyltetrazol-1-yl)prop-2-enamide Traditional Name: (Z)-N-cycloheptyl-3-(2-furyl)-2-(5-phenyltetrazol-1-yl)acrylamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(=CC2=CC=CO2)N3C(=NN=N3)C4=CC=CC=C4

Isomeric SMILES

C1CCCC(CC1)NC(=O)/C(=C/C2=CC=CO2)/N3C(=NN=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N5O2/c27-21(22-17-11-6-1-2-7-12-17)19(15-18-13-8-14-28-18)26-20(23-24-25-26)16-9-4-3-5-10-16/h3-5,8-10,13-15,17H,1-2,6-7,11-12H2,(H,22,27)/b19-15-