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

Systemtic Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-[methyl-[(2-methylphenyl)methyl]amino]ethanamide Openeye Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-[methyl(o-tolylmethyl)amino]acetamide CAS Name: N-(5-cyclopropyl-2-phenyl-3-pyrazolyl)-2-[methyl-[(2-methylphenyl)methyl]amino]acetamide IUPAC Name: N-(5-cyclopropyl-2-phenylpyrazol-3-yl)-2-[methyl-[(2-methylphenyl)methyl]amino]acetamide Traditional Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-[methyl-(2-methylbenzyl)amino]acetamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)CC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4CC4

Isomeric SMILES

CC1=CC=CC=C1CN(C)CC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4CC4

InChI

InChI=1S/C23H26N4O/c1-17-8-6-7-9-19(17)15-26(2)16-23(28)24-22-14-21(18-12-13-18)25-27(22)20-10-4-3-5-11-20/h3-11,14,18H,12-13,15-16H2,1-2H3,(H,24,28)