N-(5-acetamido-2-methoxy-phenyl)-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-(5-acetamido-2-methoxy-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=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O3/c1-13-10-11-21-24(13)17-7-4-15(5-8-17)20(26)23-18-12-16(22-14(2)25)6-9-19(18)27-3/h4-12H,1-3H3,(H,22,25)(H,23,26)