4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-methoxy-N-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-[2-oxo-2-[(1,3,5-trimethyl-4-pyrazolyl)amino]ethyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[2-keto-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-3-methoxy-benzamide Formula: C18H23N5O5 MolecularWeight: 389.40572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CNC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CNC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC

InChI

InChI=1S/C18H23N5O5/c1-10-17(11(2)23(3)22-10)21-16(25)8-20-18(26)12-5-6-13(14(7-12)27-4)28-9-15(19)24/h5-7H,8-9H2,1-4H3,(H2,19,24)(H,20,26)(H,21,25)