N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-4-(5-methylpyrazol-1-yl)benzamide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)N3C(=CC=N3)C)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)N3C(=CC=N3)C)N(C)C

InChI

InChI=1S/C23H28N4O/c1-5-18-6-8-19(9-7-18)22(26(3)4)16-24-23(28)20-10-12-21(13-11-20)27-17(2)14-15-25-27/h6-15,22H,5,16H2,1-4H3,(H,24,28)