N-[[3-(ethoxymethyl)-4-methoxy-phenyl]methyl]-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethanamine

Systemtic Name: N-[[3-(ethoxymethyl)-4-methoxy-phenyl]methyl]-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethanamine Openeye Name: N-[[3-(ethoxymethyl)-4-methoxy-phenyl]methyl]-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethanamine CAS Name: N-[[3-(ethoxymethyl)-4-methoxyphenyl]methyl]-1-(5-methyl-1-phenyl-4-pyrazolyl)ethanamine IUPAC Name: N-[[3-(ethoxymethyl)-4-methoxyphenyl]methyl]-1-(5-methyl-1-phenylpyrazol-4-yl)ethanamine Traditional Name: [3-(ethoxymethyl)-4-methoxy-benzyl]-[1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]amine Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=CC(=C1)CNC(C)C2=C(N(N=C2)C3=CC=CC=C3)C)OC

Isomeric SMILES

CCOCC1=C(C=CC(=C1)CNC(C)C2=C(N(N=C2)C3=CC=CC=C3)C)OC

InChI

InChI=1S/C23H29N3O2/c1-5-28-16-20-13-19(11-12-23(20)27-4)14-24-17(2)22-15-25-26(18(22)3)21-9-7-6-8-10-21/h6-13,15,17,24H,5,14,16H2,1-4H3