N-[5-chloranyl-9,10-bis(oxidanylidene)anthracen-1-yl]-3-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[5-chloranyl-9,10-bis(oxidanylidene)anthracen-1-yl]-3-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-(5-chloro-9,10-dioxo-1-anthryl)-3-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-(5-chloro-9,10-dioxo-1-anthracenyl)-3-(4-methoxyphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-(5-chloro-9,10-dioxoanthracen-1-yl)-3-(4-methoxyphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-(5-chloro-9,10-diketo-1-anthryl)-3-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Formula: C31H20ClN3O4 MolecularWeight: 533.9612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=CC=CC4=C3C(=O)C5=C(C4=O)C(=CC=C5)Cl)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=CC=CC4=C3C(=O)C5=C(C4=O)C(=CC=C5)Cl)C6=CC=CC=C6

InChI

InChI=1S/C31H20ClN3O4/c1-39-20-15-13-18(14-16-20)28-23(17-35(34-28)19-7-3-2-4-8-19)31(38)33-25-12-6-10-22-27(25)30(37)21-9-5-11-24(32)26(21)29(22)36/h2-17H,1H3,(H,33,38)