N-(4-ethoxyphenyl)-4-pyrazol-1-yl-benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-pyrazol-1-yl-benzamide Openeye Name: N-(4-ethoxyphenyl)-4-pyrazol-1-yl-benzamide CAS Name: N-(4-ethoxyphenyl)-4-(1-pyrazolyl)benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-pyrazol-1-ylbenzamide Traditional Name: N-p-phenetyl-4-pyrazol-1-yl-benzamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2/c1-2-23-17-10-6-15(7-11-17)20-18(22)14-4-8-16(9-5-14)21-13-3-12-19-21/h3-13H,2H2,1H3,(H,20,22)