N1,N3-bis(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)isophthalamide Formula: C30H28N6O4 MolecularWeight: 536.58112

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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