N-(4-ethylphenyl)-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-(4-ethylphenyl)-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-(4-ethylphenyl)-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-(4-ethylphenyl)-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-(4-ethylphenyl)-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-(4-ethylphenyl)-4-(5-methylpyrazol-1-yl)benzamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=CC=N3)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=CC=N3)C

InChI

InChI=1S/C19H19N3O/c1-3-15-4-8-17(9-5-15)21-19(23)16-6-10-18(11-7-16)22-14(2)12-13-20-22/h4-13H,3H2,1-2H3,(H,21,23)