N-[4-[[1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethylamino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethylamino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethylamino]methyl]phenyl]acetamide CAS Name: N-[4-[[1-[5-methyl-1-(1-naphthalenyl)-4-pyrazolyl]ethylamino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[1-(5-methyl-1-naphthalen-1-ylpyrazol-4-yl)ethylamino]methyl]phenyl]acetamide Traditional Name: N-[4-[[1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethylamino]methyl]phenyl]acetamide Formula: C25H26N4O MolecularWeight: 398.50014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC3=CC=CC=C32)C(C)NCC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC3=CC=CC=C32)C(C)NCC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C25H26N4O/c1-17(26-15-20-11-13-22(14-12-20)28-19(3)30)24-16-27-29(18(24)2)25-10-6-8-21-7-4-5-9-23(21)25/h4-14,16-17,26H,15H2,1-3H3,(H,28,30)