N-(3-acetamidopropyl)-4-imidazo[1,2-a]pyridin-3-yl-2-[3-methyl-1-(triphenylmethyl)pyrazol-4-yl]benzamide

Systemtic Name: N-(3-acetamidopropyl)-4-imidazo[1,2-a]pyridin-3-yl-2-[3-methyl-1-(triphenylmethyl)pyrazol-4-yl]benzamide Openeye Name: N-(3-acetamidopropyl)-4-imidazo[1,2-a]pyridin-3-yl-2-(3-methyl-1-trityl-pyrazol-4-yl)benzamide CAS Name: N-(3-acetamidopropyl)-4-(3-imidazo[1,2-a]pyridinyl)-2-[3-methyl-1-(triphenylmethyl)-4-pyrazolyl]benzamide IUPAC Name: N-(3-acetamidopropyl)-4-imidazo[1,2-a]pyridin-3-yl-2-(3-methyl-1-tritylpyrazol-4-yl)benzamide Traditional Name: N-(3-acetamidopropyl)-4-imidazo[1,2-a]pyridin-3-yl-2-(3-methyl-1-trityl-pyrazol-4-yl)benzamide Formula: C42H38N6O2 MolecularWeight: 658.79012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=C(C=CC(=C2)C3=CN=C4N3C=CC=C4)C(=O)NCCCNC(=O)C)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC1=NN(C=C1C2=C(C=CC(=C2)C3=CN=C4N3C=CC=C4)C(=O)NCCCNC(=O)C)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C42H38N6O2/c1-30-38(29-48(46-30)42(33-15-6-3-7-16-33,34-17-8-4-9-18-34)35-19-10-5-11-20-35)37-27-32(39-28-45-40-21-12-13-26-47(39)40)22-23-36(37)41(50)44-25-14-24-43-31(2)49/h3-13,15-23,26-29H,14,24-25H2,1-2H3,(H,43,49)(H,44,50)