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

Systemtic Name: 2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[cyclopropyl-[(4-isopropylphenyl)methyl]amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[cyclopropyl-(4-isopropylbenzyl)amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C21H30N4O MolecularWeight: 354.4891

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CN(CC2=CC=C(C=C2)C(C)C)C3CC3

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CN(CC2=CC=C(C=C2)C(C)C)C3CC3

InChI

InChI=1S/C21H30N4O/c1-14(2)18-8-6-17(7-9-18)12-25(19-10-11-19)13-20(26)22-21-15(3)23-24(5)16(21)4/h6-9,14,19H,10-13H2,1-5H3,(H,22,26)