N-(methylcarbamoyl)-2-[methyl-[[1-(phenylmethyl)pyrazol-4-yl]methyl]amino]-2-phenyl-ethanamide

Systemtic Name: N-(methylcarbamoyl)-2-[methyl-[[1-(phenylmethyl)pyrazol-4-yl]methyl]amino]-2-phenyl-ethanamide Openeye Name: 2-[(1-benzylpyrazol-4-yl)methyl-methyl-amino]-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: N-(methylcarbamoyl)-2-[methyl-[[1-(phenylmethyl)-4-pyrazolyl]methyl]amino]-2-phenylacetamide IUPAC Name: 2-[(1-benzylpyrazol-4-yl)methyl-methylamino]-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: 2-[(1-benzylpyrazol-4-yl)methyl-methyl-amino]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)N(C)CC2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

CNC(=O)NC(=O)C(C1=CC=CC=C1)N(C)CC2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H25N5O2/c1-23-22(29)25-21(28)20(19-11-7-4-8-12-19)26(2)14-18-13-24-27(16-18)15-17-9-5-3-6-10-17/h3-13,16,20H,14-15H2,1-2H3,(H2,23,25,28,29)