N-(4-benzamido-2,5-diethoxy-phenyl)-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-(4-benzamido-2,5-diethoxy-phenyl)-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-(4-benzamido-2,5-diethoxy-phenyl)-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-(4-benzamido-2,5-diethoxyphenyl)-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-(4-benzamido-2,5-diethoxyphenyl)-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-(4-benzamido-2,5-diethoxy-phenyl)-4-(5-methylpyrazol-1-yl)benzamide Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C3=CC=C(C=C3)N4C(=CC=N4)C

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C3=CC=C(C=C3)N4C(=CC=N4)C

InChI

InChI=1S/C28H28N4O4/c1-4-35-25-18-24(26(36-5-2)17-23(25)30-27(33)20-9-7-6-8-10-20)31-28(34)21-11-13-22(14-12-21)32-19(3)15-16-29-32/h6-18H,4-5H2,1-3H3,(H,30,33)(H,31,34)