3-methoxy-N-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[2-oxo-2-[(1,3,5-trimethyl-4-pyrazolyl)amino]ethyl]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]naphthalene-2-carboxamide Traditional Name: N-[2-keto-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-3-methoxy-2-naphthamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CNC(=O)C2=CC3=CC=CC=C3C=C2OC

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CNC(=O)C2=CC3=CC=CC=C3C=C2OC

InChI

InChI=1S/C20H22N4O3/c1-12-19(13(2)24(3)23-12)22-18(25)11-21-20(26)16-9-14-7-5-6-8-15(14)10-17(16)27-4/h5-10H,11H2,1-4H3,(H,21,26)(H,22,25)