N-[1-(4-ethoxyphenyl)ethyl]-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: 4-(5-methylpyrazol-1-yl)-N-(1-p-phenetylethyl)benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-4-26-20-11-7-17(8-12-20)16(3)23-21(25)18-5-9-19(10-6-18)24-15(2)13-14-22-24/h5-14,16H,4H2,1-3H3,(H,23,25)