2-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-propan-2-ylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-propan-2-ylpyrazol-3-yl)ethanamide Openeye Name: 2-[[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-methyl-amino]-N-(2-isopropylpyrazol-3-yl)acetamide CAS Name: 2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]-N-(2-propan-2-yl-3-pyrazolyl)acetamide IUPAC Name: 2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]-N-(2-propan-2-ylpyrazol-3-yl)acetamide Traditional Name: 2-[[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-methyl-amino]-N-(2-isopropylpyrazol-3-yl)acetamide Formula: C18H24ClN5O3 MolecularWeight: 393.86786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)CN(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)CN(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C18H24ClN5O3/c1-12(2)24-16(7-8-20-24)22-18(26)11-23(3)10-17(25)21-14-9-13(19)5-6-15(14)27-4/h5-9,12H,10-11H2,1-4H3,(H,21,25)(H,22,26)