N-[4-[2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanoylamino]-2-methoxy-phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-[2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanoylamino]-2-methoxy-phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[[2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetyl]amino]-2-methoxy-phenyl]pyridine-3-carboxamide CAS Name: N-[4-[[2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-1-oxoethyl]amino]-2-methoxyphenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[[2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]acetyl]amino]-2-methoxyphenyl]pyridine-3-carboxamide Traditional Name: N-[4-[[2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetyl]amino]-2-methoxy-phenyl]nicotinamide Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CN=CC=C3)OC

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CN=CC=C3)OC

InChI

InChI=1S/C24H29N5O3/c1-15(2)14-29-17(4)20(16(3)28-29)12-23(30)26-19-8-9-21(22(11-19)32-5)27-24(31)18-7-6-10-25-13-18/h6-11,13,15H,12,14H2,1-5H3,(H,26,30)(H,27,31)