1-methyl-N3,N5-bis(4-methyl-2-oxidanylidene-chromen-7-yl)pyrazole-3,5-dicarboxamide

Systemtic Name: 1-methyl-N3,N5-bis(4-methyl-2-oxidanylidene-chromen-7-yl)pyrazole-3,5-dicarboxamide Openeye Name: 1-methyl-N3,N5-bis(4-methyl-2-oxo-chromen-7-yl)pyrazole-3,5-dicarboxamide CAS Name: 1-methyl-N3,N5-bis(4-methyl-2-oxo-1-benzopyran-7-yl)pyrazole-3,5-dicarboxamide IUPAC Name: 1-methyl-3-N,5-N-bis(4-methyl-2-oxochromen-7-yl)pyrazole-3,5-dicarboxamide Traditional Name: N,N'-bis(2-keto-4-methyl-chromen-7-yl)-1-methyl-pyrazole-3,5-dicarboxamide Formula: C26H20N4O6 MolecularWeight: 484.4602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=CC(=NN3C)C(=O)NC4=CC5=C(C=C4)C(=CC(=O)O5)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=CC(=NN3C)C(=O)NC4=CC5=C(C=C4)C(=CC(=O)O5)C

InChI

InChI=1S/C26H20N4O6/c1-13-8-23(31)35-21-10-15(4-6-17(13)21)27-25(33)19-12-20(30(3)29-19)26(34)28-16-5-7-18-14(2)9-24(32)36-22(18)11-16/h4-12H,1-3H3,(H,27,33)(H,28,34)