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

Systemtic Name: ethyl 4-[3-tert-butyl-5-[[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]carbamoylamino]pyrazol-1-yl]benzoate Openeye Name: ethyl 4-[3-tert-butyl-5-[[4-(2-morpholinoethoxy)-1-naphthyl]carbamoylamino]pyrazol-1-yl]benzoate CAS Name: 4-[3-tert-butyl-5-[[[[4-[2-(4-morpholinyl)ethoxy]-1-naphthalenyl]amino]-oxomethyl]amino]-1-pyrazolyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[3-tert-butyl-5-[[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]carbamoylamino]pyrazol-1-yl]benzoate Traditional Name: 4-[3-tert-butyl-5-[[4-(2-morpholinoethoxy)-1-naphthyl]carbamoylamino]pyrazol-1-yl]benzoic acid ethyl ester Formula: C33H39N5O5 MolecularWeight: 585.69326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H39N5O5/c1-5-42-31(39)23-10-12-24(13-11-23)38-30(22-29(36-38)33(2,3)4)35-32(40)34-27-14-15-28(26-9-7-6-8-25(26)27)43-21-18-37-16-19-41-20-17-37/h6-15,22H,5,16-21H2,1-4H3,(H2,34,35,40)