N-(2-methoxyethyl)-2-[2-(1-phenylpyrazol-4-yl)ethanoylamino]benzamide

Systemtic Name: N-(2-methoxyethyl)-2-[2-(1-phenylpyrazol-4-yl)ethanoylamino]benzamide Openeye Name: N-(2-methoxyethyl)-2-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]benzamide CAS Name: N-(2-methoxyethyl)-2-[[1-oxo-2-(1-phenyl-4-pyrazolyl)ethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]benzamide Traditional Name: N-(2-methoxyethyl)-2-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]benzamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O3/c1-28-12-11-22-21(27)18-9-5-6-10-19(18)24-20(26)13-16-14-23-25(15-16)17-7-3-2-4-8-17/h2-10,14-15H,11-13H2,1H3,(H,22,27)(H,24,26)