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

Systemtic Name: (Z)-N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[(1-cyclopentyltetrazol-5-yl)methyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[(1-cyclopentyl-5-tetrazolyl)methyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[(1-cyclopentyltetrazol-5-yl)methyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[(1-cyclopentyltetrazol-5-yl)methyl]-3-phenyl-acrylamide Formula: C16H19N5O MolecularWeight: 297.35496

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)CNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)CNC(=O)/C=C\C3=CC=CC=C3

InChI

InChI=1S/C16H19N5O/c22-16(11-10-13-6-2-1-3-7-13)17-12-15-18-19-20-21(15)14-8-4-5-9-14/h1-3,6-7,10-11,14H,4-5,8-9,12H2,(H,17,22)/b11-10-