N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-4-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-4-(pyrazol-1-ylmethyl)benzamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)CN3C=CC=N3)C(=O)C

Isomeric SMILES

CCN(CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)CN3C=CC=N3)C(=O)C

InChI

InChI=1S/C22H24N4O2/c1-3-25(17(2)27)15-19-6-4-7-21(14-19)24-22(28)20-10-8-18(9-11-20)16-26-13-5-12-23-26/h4-14H,3,15-16H2,1-2H3,(H,24,28)