2-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[(2-oxo-1-naphthylidene)methylamino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[(2-oxo-1-naphthalenylidene)methylamino]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[(2-oxonaphthalen-1-ylidene)methylamino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[(2-keto-1-naphthylidene)methylamino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CNC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CNC=C2C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C19H20N4O2/c1-12-19(13(2)23(3)22-12)21-18(25)11-20-10-16-15-7-5-4-6-14(15)8-9-17(16)24/h4-10,20H,11H2,1-3H3,(H,21,25)