N1,N4-bis(2,4-dimethyl-5-oxidanylidene-1-phenyl-pyrazol-3-yl)benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(2,4-dimethyl-5-oxidanylidene-1-phenyl-pyrazol-3-yl)benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis(2,4-dimethyl-5-oxo-1-phenyl-pyrazol-3-yl)terephthalamide CAS Name: N1,N4-bis(2,4-dimethyl-5-oxo-1-phenyl-3-pyrazolyl)benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(2,4-dimethyl-5-oxo-1-phenylpyrazol-3-yl)benzene-1,4-dicarboxamide Traditional Name: N,N'-bis(5-keto-2,4-dimethyl-1-phenyl-3-pyrazolin-3-yl)terephthalamide Formula: C30H28N6O4 MolecularWeight: 536.58112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N(C1=O)C2=CC=CC=C2)C)NC(=O)C3=CC=C(C=C3)C(=O)NC4=C(C(=O)N(N4C)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(N(N(C1=O)C2=CC=CC=C2)C)NC(=O)C3=CC=C(C=C3)C(=O)NC4=C(C(=O)N(N4C)C5=CC=CC=C5)C

InChI

InChI=1S/C30H28N6O4/c1-19-25(33(3)35(29(19)39)23-11-7-5-8-12-23)31-27(37)21-15-17-22(18-16-21)28(38)32-26-20(2)30(40)36(34(26)4)24-13-9-6-10-14-24/h5-18H,1-4H3,(H,31,37)(H,32,38)