(Z)-N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-3-diazanyl-2-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]prop-2-enamide

Systemtic Name: (Z)-N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-3-diazanyl-2-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]prop-2-enamide Openeye Name: (Z)-N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-3-hydrazino-2-[4-(2-morpholinoethoxy)-1-naphthyl]prop-2-enamide CAS Name: (Z)-N-(5-tert-butyl-2-methyl-3-pyrazolyl)-3-hydrazinyl-2-[4-[2-(4-morpholinyl)ethoxy]-1-naphthalenyl]-2-propenamide IUPAC Name: (Z)-N-(5-tert-butyl-2-methylpyrazol-3-yl)-3-hydrazinyl-2-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]prop-2-enamide Traditional Name: (Z)-N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-3-hydrazino-2-[4-(2-morpholinoethoxy)-1-naphthyl]acrylamide Formula: C27H36N6O3 MolecularWeight: 492.61314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)/C(=C\NN)/C2=CC=C(C3=CC=CC=C32)OCCN4CCOCC4)C

InChI

InChI=1S/C27H36N6O3/c1-27(2,3)24-17-25(32(4)31-24)30-26(34)22(18-29-28)20-9-10-23(21-8-6-5-7-19(20)21)36-16-13-33-11-14-35-15-12-33/h5-10,17-18,29H,11-16,28H2,1-4H3,(H,30,34)/b22-18-