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N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)-4-(2-methylpropoxy)benzamide
N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)-4-(2-methylpropoxy)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC1=CC=C(C=C1)C(=O)NC2=C(C=NN2C3=NC4=CC=CC=C4C=C3)C#N
Isomeric SMILES
CC(C)COC1=CC=C(C=C1)C(=O)NC2=C(C=NN2C3=NC4=CC=CC=C4C=C3)C#N
InChI
InChI=1S/C24H21N5O2/c1-16(2)15-31-20-10-7-18(8-11-20)24(30)28-23-19(13-25)14-26-29(23)22-12-9-17-5-3-4-6-21(17)27-22/h3-12,14,16H,15H2,1-2H3,(H,28,30)
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