N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-1-benzyl-pyrazole-4-carboxamide CAS Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-1-benzylpyrazole-4-carboxamide Traditional Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-1-benzyl-pyrazole-4-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=CC=C1)NC(=O)C2=CN(N=C2)CC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCN(CC1=CC(=CC=C1)NC(=O)C2=CN(N=C2)CC3=CC=CC=C3)C(=O)C

InChI

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