2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[(4-isopropylphenyl)methyl-methyl-amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[(4-isopropylbenzyl)-methyl-amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C19H28N4O MolecularWeight: 328.45182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CN(C)CC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CN(C)CC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C19H28N4O/c1-13(2)17-9-7-16(8-10-17)11-22(5)12-18(24)20-19-14(3)21-23(6)15(19)4/h7-10,13H,11-12H2,1-6H3,(H,20,24)