N-[(2,4-dimethyl-6-pyrazol-1-yl-phenyl)methyl]-1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethanamine

Systemtic Name: N-[(2,4-dimethyl-6-pyrazol-1-yl-phenyl)methyl]-1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethanamine Openeye Name: N-[(2,4-dimethyl-6-pyrazol-1-yl-phenyl)methyl]-1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethanamine CAS Name: N-[[2,4-dimethyl-6-(1-pyrazolyl)phenyl]methyl]-1-[1-(4-methoxyphenyl)-5-methyl-4-pyrazolyl]ethanamine IUPAC Name: N-[(2,4-dimethyl-6-pyrazol-1-ylphenyl)methyl]-1-[1-(4-methoxyphenyl)-5-methylpyrazol-4-yl]ethanamine Traditional Name: (2,4-dimethyl-6-pyrazol-1-yl-benzyl)-[1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]amine Formula: C25H29N5O MolecularWeight: 415.53066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)N2C=CC=N2)CNC(C)C3=C(N(N=C3)C4=CC=C(C=C4)OC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)N2C=CC=N2)CNC(C)C3=C(N(N=C3)C4=CC=C(C=C4)OC)C)C

InChI

InChI=1S/C25H29N5O/c1-17-13-18(2)23(25(14-17)29-12-6-11-27-29)15-26-19(3)24-16-28-30(20(24)4)21-7-9-22(31-5)10-8-21/h6-14,16,19,26H,15H2,1-5H3