2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-N-(2-propan-2-ylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-N-(2-propan-2-ylpyrazol-3-yl)ethanamide Openeye Name: 2-[(4-isopropylphenyl)methyl-methyl-amino]-N-(2-isopropylpyrazol-3-yl)acetamide CAS Name: 2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-N-(2-propan-2-yl-3-pyrazolyl)acetamide IUPAC Name: 2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-N-(2-propan-2-ylpyrazol-3-yl)acetamide Traditional Name: 2-[(4-isopropylbenzyl)-methyl-amino]-N-(2-isopropylpyrazol-3-yl)acetamide Formula: C19H28N4O MolecularWeight: 328.45182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=NN2C(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=NN2C(C)C

InChI

InChI=1S/C19H28N4O/c1-14(2)17-8-6-16(7-9-17)12-22(5)13-19(24)21-18-10-11-20-23(18)15(3)4/h6-11,14-15H,12-13H2,1-5H3,(H,21,24)