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

Systemtic Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-[(phenylmethyl)-propan-2-yl-amino]ethanamide Openeye Name: 2-[benzyl(isopropyl)amino]-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: N-(5-methyl-2-phenyl-3-pyrazolyl)-2-[(phenylmethyl)-propan-2-ylamino]acetamide IUPAC Name: 2-[benzyl(propan-2-yl)amino]-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[benzyl(isopropyl)amino]-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O/c1-17(2)25(15-19-10-6-4-7-11-19)16-22(27)23-21-14-18(3)24-26(21)20-12-8-5-9-13-20/h4-14,17H,15-16H2,1-3H3,(H,23,27)