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

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

Systemtic Name:(Z)-N-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-3-phenyl-prop-2-enamide
Openeye Name:(Z)-N-[(1-cyclohexyltetrazol-5-yl)methyl]-3-phenyl-prop-2-enamide
CAS Name:(Z)-N-[(1-cyclohexyl-5-tetrazolyl)methyl]-3-phenyl-2-propenamide
IUPAC Name:(Z)-N-[(1-cyclohexyltetrazol-5-yl)methyl]-3-phenylprop-2-enamide
Traditional Name:(Z)-N-[(1-cyclohexyltetrazol-5-yl)methyl]-3-phenyl-acrylamide
Formula: C17H21N5O
MolecularWeight: 311.38154
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)CNC(=O)C=CC3=CC=CC=C3


Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)CNC(=O)/C=C\C3=CC=CC=C3


InChI

InChI=1S/C17H21N5O/c23-17(12-11-14-7-3-1-4-8-14)18-13-16-19-20-21-22(16)15-9-5-2-6-10-15/h1,3-4,7-8,11-12,15H,2,5-6,9-10,13H2,(H,18,23)/b12-11-


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