N-(5-methyl-6-propan-2-yl-pyridin-3-yl)-3-[2-(3-phenylazanyl-1H-pyrazol-5-yl)cyclopropyl]benzamide

Systemtic Name: N-(5-methyl-6-propan-2-yl-pyridin-3-yl)-3-[2-(3-phenylazanyl-1H-pyrazol-5-yl)cyclopropyl]benzamide Openeye Name: 3-[2-(3-anilino-1H-pyrazol-5-yl)cyclopropyl]-N-(6-isopropyl-5-methyl-3-pyridyl)benzamide CAS Name: 3-[2-(3-anilino-1H-pyrazol-5-yl)cyclopropyl]-N-(5-methyl-6-propan-2-yl-3-pyridinyl)benzamide IUPAC Name: 3-[2-(3-anilino-1H-pyrazol-5-yl)cyclopropyl]-N-(5-methyl-6-propan-2-ylpyridin-3-yl)benzamide Traditional Name: 3-[2-(3-anilino-1H-pyrazol-5-yl)cyclopropyl]-N-(6-isopropyl-5-methyl-3-pyridyl)benzamide Formula: C28H29N5O MolecularWeight: 451.56276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN=C1C(C)C)NC(=O)C2=CC(=CC=C2)C3CC3C4=CC(=NN4)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CN=C1C(C)C)NC(=O)C2=CC(=CC=C2)C3CC3C4=CC(=NN4)NC5=CC=CC=C5

InChI

InChI=1S/C28H29N5O/c1-17(2)27-18(3)12-22(16-29-27)31-28(34)20-9-7-8-19(13-20)23-14-24(23)25-15-26(33-32-25)30-21-10-5-4-6-11-21/h4-13,15-17,23-24H,14H2,1-3H3,(H,31,34)(H2,30,32,33)