N-[4-(2-methoxyethanoylamino)phenyl]-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-4-(5-methylpyrazol-1-yl)benzamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)COC

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)COC

InChI

InChI=1S/C20H20N4O3/c1-14-11-12-21-24(14)18-9-3-15(4-10-18)20(26)23-17-7-5-16(6-8-17)22-19(25)13-27-2/h3-12H,13H2,1-2H3,(H,22,25)(H,23,26)