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1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-N-[(3-methylquinoxalin-2-yl)methyl]ethanamine
1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-N-[(3-methylquinoxalin-2-yl)methyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=NN1C2=CC=C(C=C2)OC)C(C)NCC3=NC4=CC=CC=C4N=C3C
Isomeric SMILES
CC1=C(C=NN1C2=CC=C(C=C2)OC)C(C)NCC3=NC4=CC=CC=C4N=C3C
InChI
InChI=1S/C23H25N5O/c1-15(24-14-23-16(2)26-21-7-5-6-8-22(21)27-23)20-13-25-28(17(20)3)18-9-11-19(29-4)12-10-18/h5-13,15,24H,14H2,1-4H3
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