1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamine

Systemtic Name: 1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamine Openeye Name: 1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamine CAS Name: 1-[5-methyl-1-(1-naphthalenyl)-4-pyrazolyl]-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamine IUPAC Name: 1-(5-methyl-1-naphthalen-1-ylpyrazol-4-yl)-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamine Traditional Name: 1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethyl-(2,3,4-trimethoxybenzyl)amine Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC3=CC=CC=C32)C(C)NCC4=C(C(=C(C=C4)OC)OC)OC

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC3=CC=CC=C32)C(C)NCC4=C(C(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C26H29N3O3/c1-17(27-15-20-13-14-24(30-3)26(32-5)25(20)31-4)22-16-28-29(18(22)2)23-12-8-10-19-9-6-7-11-21(19)23/h6-14,16-17,27H,15H2,1-5H3