5-[3-tert-butyl-5-[[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]carbamoylamino]pyrazol-1-yl]-2-methyl-benzamide

Systemtic Name: 5-[3-tert-butyl-5-[[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]carbamoylamino]pyrazol-1-yl]-2-methyl-benzamide Openeye Name: 5-[3-tert-butyl-5-[[4-(2-morpholinoethoxy)-1-naphthyl]carbamoylamino]pyrazol-1-yl]-2-methyl-benzamide CAS Name: 5-[3-tert-butyl-5-[[[[4-[2-(4-morpholinyl)ethoxy]-1-naphthalenyl]amino]-oxomethyl]amino]-1-pyrazolyl]-2-methylbenzamide IUPAC Name: 5-[3-tert-butyl-5-[[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]carbamoylamino]pyrazol-1-yl]-2-methylbenzamide Traditional Name: 5-[3-tert-butyl-5-[[4-(2-morpholinoethoxy)-1-naphthyl]carbamoylamino]pyrazol-1-yl]-2-methyl-benzamide Formula: C32H38N6O4 MolecularWeight: 570.68192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)NC3=CC=C(C4=CC=CC=C43)OCCN5CCOCC5)C(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)NC3=CC=C(C4=CC=CC=C43)OCCN5CCOCC5)C(=O)N

InChI

InChI=1S/C32H38N6O4/c1-21-9-10-22(19-25(21)30(33)39)38-29(20-28(36-38)32(2,3)4)35-31(40)34-26-11-12-27(24-8-6-5-7-23(24)26)42-18-15-37-13-16-41-17-14-37/h5-12,19-20H,13-18H2,1-4H3,(H2,33,39)(H2,34,35,40)