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

Systemtic Name: (Z)-N-cyclopentyl-3-(furan-2-yl)-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)prop-2-enamide Openeye Name: (Z)-N-cyclopentyl-3-(2-furyl)-2-(5-phenyltetrazol-1-yl)prop-2-enamide CAS Name: (Z)-N-cyclopentyl-3-(2-furanyl)-2-(5-phenyl-1-tetrazolyl)-2-propenamide IUPAC Name: (Z)-N-cyclopentyl-3-(furan-2-yl)-2-(5-phenyltetrazol-1-yl)prop-2-enamide Traditional Name: (Z)-N-cyclopentyl-3-(2-furyl)-2-(5-phenyltetrazol-1-yl)acrylamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=CC2=CC=CO2)N3C(=NN=N3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)/C(=C/C2=CC=CO2)/N3C(=NN=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H19N5O2/c25-19(20-15-9-4-5-10-15)17(13-16-11-6-12-26-16)24-18(21-22-23-24)14-7-2-1-3-8-14/h1-3,6-8,11-13,15H,4-5,9-10H2,(H,20,25)/b17-13-