2-[methyl-(phenylmethyl)amino]-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[methyl-(phenylmethyl)amino]-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[methyl-(phenylmethyl)amino]-N-(5-methyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[benzyl(methyl)amino]-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN(C)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN(C)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O/c1-16-13-19(24(22-16)18-11-7-4-8-12-18)21-20(25)15-23(2)14-17-9-5-3-6-10-17/h3-13H,14-15H2,1-2H3,(H,21,25)