N-[1-(cyanomethyl)pyrazol-3-yl]-4-(methoxymethyl)benzamide

Systemtic Name: N-[1-(cyanomethyl)pyrazol-3-yl]-4-(methoxymethyl)benzamide Openeye Name: N-[1-(cyanomethyl)pyrazol-3-yl]-4-(methoxymethyl)benzamide CAS Name: N-[1-(cyanomethyl)-3-pyrazolyl]-4-(methoxymethyl)benzamide IUPAC Name: N-[1-(cyanomethyl)pyrazol-3-yl]-4-(methoxymethyl)benzamide Traditional Name: N-[1-(cyanomethyl)pyrazol-3-yl]-4-(methoxymethyl)benzamide Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(=O)NC2=NN(C=C2)CC#N

Isomeric SMILES

COCC1=CC=C(C=C1)C(=O)NC2=NN(C=C2)CC#N

InChI

InChI=1S/C14H14N4O2/c1-20-10-11-2-4-12(5-3-11)14(19)16-13-6-8-18(17-13)9-7-15/h2-6,8H,9-10H2,1H3,(H,16,17,19)