(E)-N-[9,10-bis(oxidanylidene)anthracen-2-yl]-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[9,10-bis(oxidanylidene)anthracen-2-yl]-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(9,10-dioxo-2-anthryl)-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]prop-2-enamide CAS Name: (E)-N-(9,10-dioxo-2-anthracenyl)-3-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(9,10-dioxoanthracen-2-yl)-3-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(9,10-diketo-2-anthryl)-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]acrylamide Formula: C30H19N3O3S MolecularWeight: 501.55516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=CC(=O)NC4=CC5=C(C=C4)C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)/C=C/C(=O)NC4=CC5=C(C=C4)C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C30H19N3O3S/c34-27(31-20-13-14-24-25(17-20)30(36)23-10-5-4-9-22(23)29(24)35)15-12-19-18-33(21-7-2-1-3-8-21)32-28(19)26-11-6-16-37-26/h1-18H,(H,31,34)/b15-12+