N-[9,10-bis(oxidanylidene)anthracen-2-yl]-4-chloranyl-2-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-4-chloranyl-2-methyl-pyrazole-3-carboxamide Openeye Name: 4-chloro-N-(9,10-dioxo-2-anthryl)-2-methyl-pyrazole-3-carboxamide CAS Name: 4-chloro-N-(9,10-dioxo-2-anthracenyl)-2-methyl-3-pyrazolecarboxamide IUPAC Name: 4-chloro-N-(9,10-dioxoanthracen-2-yl)-2-methylpyrazole-3-carboxamide Traditional Name: 4-chloro-N-(9,10-diketo-2-anthryl)-2-methyl-pyrazole-3-carboxamide Formula: C19H12ClN3O3 MolecularWeight: 365.76988

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)Cl)C(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN1C(=C(C=N1)Cl)C(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H12ClN3O3/c1-23-16(15(20)9-21-23)19(26)22-10-6-7-13-14(8-10)18(25)12-5-3-2-4-11(12)17(13)24/h2-9H,1H3,(H,22,26)