2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone

Systemtic Name: 2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Openeye Name: 2-[cyclopropyl(p-tolylmethyl)amino]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone CAS Name: 2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone IUPAC Name: 2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 2-[cyclopropyl-(4-methylbenzyl)amino]-1-(3-phenyl-2-pyrazolin-1-yl)ethanone Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)N2CCC(=N2)C3=CC=CC=C3)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)N2CCC(=N2)C3=CC=CC=C3)C4CC4

InChI

InChI=1S/C22H25N3O/c1-17-7-9-18(10-8-17)15-24(20-11-12-20)16-22(26)25-14-13-21(23-25)19-5-3-2-4-6-19/h2-10,20H,11-16H2,1H3