2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CNC=C2C=CC=CC2=O

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CNC=C2C=CC=CC2=O

InChI

InChI=1S/C15H18N4O2/c1-10-15(11(2)19(3)18-10)17-14(21)9-16-8-12-6-4-5-7-13(12)20/h4-8,16H,9H2,1-3H3,(H,17,21)