N-(4-ethoxyphenyl)-4-(3-methyl-5-phenyl-pyrazol-1-yl)benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-(3-methyl-5-phenyl-pyrazol-1-yl)benzamide Openeye Name: N-(4-ethoxyphenyl)-4-(3-methyl-5-phenyl-pyrazol-1-yl)benzamide CAS Name: N-(4-ethoxyphenyl)-4-(3-methyl-5-phenyl-1-pyrazolyl)benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-(3-methyl-5-phenylpyrazol-1-yl)benzamide Traditional Name: 4-(3-methyl-5-phenyl-pyrazol-1-yl)-N-p-phenetyl-benzamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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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)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=CC(=N3)C)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2/c1-3-30-23-15-11-21(12-16-23)26-25(29)20-9-13-22(14-10-20)28-24(17-18(2)27-28)19-7-5-4-6-8-19/h4-17H,3H2,1-2H3,(H,26,29)