1-[3-[[1-(5-methyl-1-phenyl-pyrazol-4-yl)ethylamino]methyl]phenyl]ethanone

Systemtic Name: 1-[3-[[1-(5-methyl-1-phenyl-pyrazol-4-yl)ethylamino]methyl]phenyl]ethanone Openeye Name: 1-[3-[[1-(5-methyl-1-phenyl-pyrazol-4-yl)ethylamino]methyl]phenyl]ethanone CAS Name: 1-[3-[[1-(5-methyl-1-phenyl-4-pyrazolyl)ethylamino]methyl]phenyl]ethanone IUPAC Name: 1-[3-[[1-(5-methyl-1-phenylpyrazol-4-yl)ethylamino]methyl]phenyl]ethanone Traditional Name: 1-[3-[[1-(5-methyl-1-phenyl-pyrazol-4-yl)ethylamino]methyl]phenyl]ethanone Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(C)NCC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(C)NCC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C21H23N3O/c1-15(22-13-18-8-7-9-19(12-18)17(3)25)21-14-23-24(16(21)2)20-10-5-4-6-11-20/h4-12,14-15,22H,13H2,1-3H3