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(E)-N-(2-methyl-1,2,3,4-tetrazol-5-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide

(E)-N-(2-methyl-1,2,3,4-tetrazol-5-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name:(E)-N-(2-methyl-1,2,3,4-tetrazol-5-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide
Openeye Name:(E)-3-(4-isopropylphenyl)-N-(2-methyltetrazol-5-yl)prop-2-enamide
CAS Name:(E)-N-(2-methyl-5-tetrazolyl)-3-(4-propan-2-ylphenyl)-2-propenamide
IUPAC Name:(E)-N-(2-methyltetrazol-5-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide
Traditional Name:(E)-N-(2-methyltetrazol-5-yl)-3-p-cumenyl-acrylamide
Formula: C14H17N5O
MolecularWeight: 271.31768
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=NN(N=N2)C


Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=NN(N=N2)C


InChI

InChI=1S/C14H17N5O/c1-10(2)12-7-4-11(5-8-12)6-9-13(20)15-14-16-18-19(3)17-14/h4-10H,1-3H3,(H,15,17,20)/b9-6+


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