3-[4-(2-methoxyethanoylamino)pyrazol-1-yl]-N-[(2-methylphenyl)methyl]benzamide

Systemtic Name: 3-[4-(2-methoxyethanoylamino)pyrazol-1-yl]-N-[(2-methylphenyl)methyl]benzamide Openeye Name: 3-[4-[(2-methoxyacetyl)amino]pyrazol-1-yl]-N-(o-tolylmethyl)benzamide CAS Name: 3-[4-[(2-methoxy-1-oxoethyl)amino]-1-pyrazolyl]-N-[(2-methylphenyl)methyl]benzamide IUPAC Name: 3-[4-[(2-methoxyacetyl)amino]pyrazol-1-yl]-N-[(2-methylphenyl)methyl]benzamide Traditional Name: 3-[4-[(2-methoxyacetyl)amino]pyrazol-1-yl]-N-(2-methylbenzyl)benzamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)N3C=C(C=N3)NC(=O)COC

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)N3C=C(C=N3)NC(=O)COC

InChI

InChI=1S/C21H22N4O3/c1-15-6-3-4-7-17(15)11-22-21(27)16-8-5-9-19(10-16)25-13-18(12-23-25)24-20(26)14-28-2/h3-10,12-13H,11,14H2,1-2H3,(H,22,27)(H,24,26)