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(3-cyanophenyl)methyl N-(5-cyano-1-phenyl-pyrazol-4-yl)carbamate

(3-cyanophenyl)methyl N-(5-cyano-1-phenyl-pyrazol-4-yl)carbamate

Systemtic Name:(3-cyanophenyl)methyl N-(5-cyano-1-phenyl-pyrazol-4-yl)carbamate
Openeye Name:(3-cyanophenyl)methyl N-(5-cyano-1-phenyl-pyrazol-4-yl)carbamate
CAS Name:N-(5-cyano-1-phenyl-4-pyrazolyl)carbamic acid (3-cyanophenyl)methyl ester
IUPAC Name:(3-cyanophenyl)methyl N-(5-cyano-1-phenylpyrazol-4-yl)carbamate
Traditional Name:N-(5-cyano-1-phenyl-pyrazol-4-yl)carbamic acid (3-cyanobenzyl) ester
Formula: C19H13N5O2
MolecularWeight: 343.33882
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C=N2)NC(=O)OCC3=CC=CC(=C3)C#N)C#N


Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C=N2)NC(=O)OCC3=CC=CC(=C3)C#N)C#N


InChI

InChI=1S/C19H13N5O2/c20-10-14-5-4-6-15(9-14)13-26-19(25)23-17-12-22-24(18(17)11-21)16-7-2-1-3-8-16/h1-9,12H,13H2,(H,23,25)


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