4-(3,5-dimethylpyrazol-1-yl)-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(4-ethoxyphenyl)benzamide CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-(3,5-dimethylpyrazol-1-yl)-N-p-phenetyl-benzamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=CC(=N3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=CC(=N3)C)C

InChI

InChI=1S/C20H21N3O2/c1-4-25-19-11-7-17(8-12-19)21-20(24)16-5-9-18(10-6-16)23-15(3)13-14(2)22-23/h5-13H,4H2,1-3H3,(H,21,24)