N2,N6-bis(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)dipicolinamide Formula: C29H27N7O4 MolecularWeight: 537.56918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=NC(=CC=C3)C(=O)NC4=C(N(N(C4=O)C5=CC=CC=C5)C)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=NC(=CC=C3)C(=O)NC4=C(N(N(C4=O)C5=CC=CC=C5)C)C

InChI

InChI=1S/C29H27N7O4/c1-18-24(28(39)35(33(18)3)20-12-7-5-8-13-20)31-26(37)22-16-11-17-23(30-22)27(38)32-25-19(2)34(4)36(29(25)40)21-14-9-6-10-15-21/h5-17H,1-4H3,(H,31,37)(H,32,38)