N-[5-tert-butyl-2-(6-chloranylpyridazin-3-yl)pyrazol-3-yl]-2-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-[5-tert-butyl-2-(6-chloranylpyridazin-3-yl)pyrazol-3-yl]-2-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]-2-oxidanylidene-ethanamide Openeye Name: N-[5-tert-butyl-2-(6-chloropyridazin-3-yl)pyrazol-3-yl]-2-[4-(2-morpholinoethoxy)-1-naphthyl]-2-oxo-acetamide CAS Name: N-[5-tert-butyl-2-(6-chloro-3-pyridazinyl)-3-pyrazolyl]-2-[4-[2-(4-morpholinyl)ethoxy]-1-naphthalenyl]-2-oxoacetamide IUPAC Name: N-[5-tert-butyl-2-(6-chloropyridazin-3-yl)pyrazol-3-yl]-2-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]-2-oxoacetamide Traditional Name: N-[5-tert-butyl-2-(6-chloropyridazin-3-yl)pyrazol-3-yl]-2-keto-2-[4-(2-morpholinoethoxy)-1-naphthyl]acetamide Formula: C29H31ClN6O4 MolecularWeight: 563.04724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)C(=O)C2=CC=C(C3=CC=CC=C32)OCCN4CCOCC4)C5=NN=C(C=C5)Cl

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)C(=O)C2=CC=C(C3=CC=CC=C32)OCCN4CCOCC4)C5=NN=C(C=C5)Cl

InChI

InChI=1S/C29H31ClN6O4/c1-29(2,3)23-18-26(36(34-23)25-11-10-24(30)32-33-25)31-28(38)27(37)21-8-9-22(20-7-5-4-6-19(20)21)40-17-14-35-12-15-39-16-13-35/h4-11,18H,12-17H2,1-3H3,(H,31,38)