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

Systemtic Name: N-[(3-fluorophenyl)methyl]-4-[4-(2-methoxyethanoylamino)pyrazol-1-yl]benzamide Openeye Name: N-[(3-fluorophenyl)methyl]-4-[4-[(2-methoxyacetyl)amino]pyrazol-1-yl]benzamide CAS Name: N-[(3-fluorophenyl)methyl]-4-[4-[(2-methoxy-1-oxoethyl)amino]-1-pyrazolyl]benzamide IUPAC Name: N-[(3-fluorophenyl)methyl]-4-[4-[(2-methoxyacetyl)amino]pyrazol-1-yl]benzamide Traditional Name: N-(3-fluorobenzyl)-4-[4-[(2-methoxyacetyl)amino]pyrazol-1-yl]benzamide Formula: C20H19FN4O3 MolecularWeight: 382.388263

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CN(N=C1)C2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)F

Isomeric SMILES

COCC(=O)NC1=CN(N=C1)C2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)F

InChI

InChI=1S/C20H19FN4O3/c1-28-13-19(26)24-17-11-23-25(12-17)18-7-5-15(6-8-18)20(27)22-10-14-3-2-4-16(21)9-14/h2-9,11-12H,10,13H2,1H3,(H,22,27)(H,24,26)