N-(2-azanyl-2-oxidanylidene-1-pyrazol-1-yl-ethyl)-4-(methoxymethyl)benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-1-pyrazol-1-yl-ethyl)-4-(methoxymethyl)benzamide Openeye Name: N-(2-amino-2-oxo-1-pyrazol-1-yl-ethyl)-4-(methoxymethyl)benzamide CAS Name: N-[2-amino-2-oxo-1-(1-pyrazolyl)ethyl]-4-(methoxymethyl)benzamide IUPAC Name: N-(2-amino-2-oxo-1-pyrazol-1-ylethyl)-4-(methoxymethyl)benzamide Traditional Name: N-(2-amino-2-keto-1-pyrazol-1-yl-ethyl)-4-(methoxymethyl)benzamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(=O)NC(C(=O)N)N2C=CC=N2

Isomeric SMILES

COCC1=CC=C(C=C1)C(=O)NC(C(=O)N)N2C=CC=N2

InChI

InChI=1S/C14H16N4O3/c1-21-9-10-3-5-11(6-4-10)14(20)17-13(12(15)19)18-8-2-7-16-18/h2-8,13H,9H2,1H3,(H2,15,19)(H,17,20)