N-[(E)-anthracen-9-ylmethylideneamino]-1-(3-chloranyl-4-methyl-phenyl)-5-cyano-4-methyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-1-(3-chloranyl-4-methyl-phenyl)-5-cyano-4-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-1-(3-chloro-4-methyl-phenyl)-5-cyano-4-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-1-(3-chloro-4-methylphenyl)-5-cyano-4-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-1-(3-chloro-4-methylphenyl)-5-cyano-4-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-1-(3-chloro-4-methyl-phenyl)-5-cyano-6-keto-4-methyl-pyridazine-3-carboxamide Formula: C29H20ClN5O2 MolecularWeight: 505.9544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=C(C(=N2)C(=O)NN=CC3=C4C=CC=CC4=CC5=CC=CC=C53)C)C#N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C(=C(C(=N2)C(=O)N/N=C/C3=C4C=CC=CC4=CC5=CC=CC=C53)C)C#N)Cl

InChI

InChI=1S/C29H20ClN5O2/c1-17-11-12-21(14-26(17)30)35-29(37)24(15-31)18(2)27(34-35)28(36)33-32-16-25-22-9-5-3-7-19(22)13-20-8-4-6-10-23(20)25/h3-14,16H,1-2H3,(H,33,36)/b32-16+