N-[9,10-bis(oxidanylidene)anthracen-2-yl]-1-ethyl-pyrazole-3-carboxamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-1-ethyl-pyrazole-3-carboxamide Openeye Name: N-(9,10-dioxo-2-anthryl)-1-ethyl-pyrazole-3-carboxamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-1-ethyl-3-pyrazolecarboxamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-1-ethylpyrazole-3-carboxamide Traditional Name: N-(9,10-diketo-2-anthryl)-1-ethyl-pyrazole-3-carboxamide Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCN1C=CC(=N1)C(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H15N3O3/c1-2-23-10-9-17(22-23)20(26)21-12-7-8-15-16(11-12)19(25)14-6-4-3-5-13(14)18(15)24/h3-11H,2H2,1H3,(H,21,26)