2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide

Systemtic Name: 2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide Openeye Name: 2-[cyclopropyl(p-tolylmethyl)amino]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide CAS Name: 2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)acetamide IUPAC Name: 2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide Traditional Name: 2-[cyclopropyl-(4-methylbenzyl)amino]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)NC2=C(N(N=C2C)C3=CC=CC=C3)C)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)NC2=C(N(N=C2C)C3=CC=CC=C3)C)C4CC4

InChI

InChI=1S/C24H28N4O/c1-17-9-11-20(12-10-17)15-27(21-13-14-21)16-23(29)25-24-18(2)26-28(19(24)3)22-7-5-4-6-8-22/h4-12,21H,13-16H2,1-3H3,(H,25,29)