N-(3-methyl-4-propan-2-yl-phenyl)-3-[2-(3-phenylazanyl-1H-pyrazol-5-yl)ethyl]benzamide

Systemtic Name: N-(3-methyl-4-propan-2-yl-phenyl)-3-[2-(3-phenylazanyl-1H-pyrazol-5-yl)ethyl]benzamide Openeye Name: 3-[2-(3-anilino-1H-pyrazol-5-yl)ethyl]-N-(4-isopropyl-3-methyl-phenyl)benzamide CAS Name: 3-[2-(3-anilino-1H-pyrazol-5-yl)ethyl]-N-(3-methyl-4-propan-2-ylphenyl)benzamide IUPAC Name: 3-[2-(3-anilino-1H-pyrazol-5-yl)ethyl]-N-(3-methyl-4-propan-2-ylphenyl)benzamide Traditional Name: 3-[2-(3-anilino-1H-pyrazol-5-yl)ethyl]-N-(4-isopropyl-3-methyl-phenyl)benzamide Formula: C28H30N4O MolecularWeight: 438.564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)CCC3=CC(=NN3)NC4=CC=CC=C4)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)CCC3=CC(=NN3)NC4=CC=CC=C4)C(C)C

InChI

InChI=1S/C28H30N4O/c1-19(2)26-15-14-24(16-20(26)3)30-28(33)22-9-7-8-21(17-22)12-13-25-18-27(32-31-25)29-23-10-5-4-6-11-23/h4-11,14-19H,12-13H2,1-3H3,(H,30,33)(H2,29,31,32)