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

Systemtic Name: N2,N6-bis(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)naphthalene-2,6-dicarboxamide Openeye Name: N2,N6-bis(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)naphthalene-2,6-dicarboxamide CAS Name: N2,N6-bis(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)naphthalene-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)naphthalene-2,6-dicarboxamide Traditional Name: N,N'-bis(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)naphthalene-2,6-dicarboxamide Formula: C34H30N6O4 MolecularWeight: 586.6398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)C=C(C=C4)C(=O)NC5=C(N(N(C5=O)C6=CC=CC=C6)C)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)C=C(C=C4)C(=O)NC5=C(N(N(C5=O)C6=CC=CC=C6)C)C

InChI

InChI=1S/C34H30N6O4/c1-21-29(33(43)39(37(21)3)27-11-7-5-8-12-27)35-31(41)25-17-15-24-20-26(18-16-23(24)19-25)32(42)36-30-22(2)38(4)40(34(30)44)28-13-9-6-10-14-28/h5-20H,1-4H3,(H,35,41)(H,36,42)