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

Systemtic Name: N-(2-butoxy-5-methoxy-phenyl)-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-(2-butoxy-5-methoxy-phenyl)-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-(2-butoxy-5-methoxyphenyl)-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-(2-butoxy-5-methoxyphenyl)-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-(2-butoxy-5-methoxy-phenyl)-4-(5-methylpyrazol-1-yl)benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)N3C(=CC=N3)C

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)N3C(=CC=N3)C

InChI

InChI=1S/C22H25N3O3/c1-4-5-14-28-21-11-10-19(27-3)15-20(21)24-22(26)17-6-8-18(9-7-17)25-16(2)12-13-23-25/h6-13,15H,4-5,14H2,1-3H3,(H,24,26)