N-(5-methyl-2-phenyl-pyrazol-3-yl)-9,10-bis(oxidanylidene)anthracene-1-carboxamide

Systemtic Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-9,10-bis(oxidanylidene)anthracene-1-carboxamide Openeye Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-9,10-dioxo-anthracene-1-carboxamide CAS Name: N-(5-methyl-2-phenyl-3-pyrazolyl)-9,10-dioxo-1-anthracenecarboxamide IUPAC Name: N-(5-methyl-2-phenylpyrazol-3-yl)-9,10-dioxoanthracene-1-carboxamide Traditional Name: 9,10-diketo-N-(5-methyl-2-phenyl-pyrazol-3-yl)anthracene-1-carboxamide Formula: C25H17N3O3 MolecularWeight: 407.42078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C25H17N3O3/c1-15-14-21(28(27-15)16-8-3-2-4-9-16)26-25(31)20-13-7-12-19-22(20)24(30)18-11-6-5-10-17(18)23(19)29/h2-14H,1H3,(H,26,31)