N-(4-methoxyphenyl)-4-(2-pyrazol-1-ylethanoylamino)benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-(2-pyrazol-1-ylethanoylamino)benzamide Openeye Name: N-(4-methoxyphenyl)-4-[(2-pyrazol-1-ylacetyl)amino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[1-oxo-2-(1-pyrazolyl)ethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[(2-pyrazol-1-ylacetyl)amino]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[(2-pyrazol-1-ylacetyl)amino]benzamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3C=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3C=CC=N3

InChI

InChI=1S/C19H18N4O3/c1-26-17-9-7-16(8-10-17)22-19(25)14-3-5-15(6-4-14)21-18(24)13-23-12-2-11-20-23/h2-12H,13H2,1H3,(H,21,24)(H,22,25)