2-(3,4-diethoxyphenyl)carbonyl-N-(1-methylpyrazol-3-yl)benzamide

Systemtic Name: 2-(3,4-diethoxyphenyl)carbonyl-N-(1-methylpyrazol-3-yl)benzamide Openeye Name: 2-(3,4-diethoxybenzoyl)-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 2-[(3,4-diethoxyphenyl)-oxomethyl]-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 2-(3,4-diethoxybenzoyl)-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 2-(3,4-diethoxybenzoyl)-N-(1-methylpyrazol-3-yl)benzamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=NN(C=C3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=NN(C=C3)C)OCC

InChI

InChI=1S/C22H23N3O4/c1-4-28-18-11-10-15(14-19(18)29-5-2)21(26)16-8-6-7-9-17(16)22(27)23-20-12-13-25(3)24-20/h6-14H,4-5H2,1-3H3,(H,23,24,27)