N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-[4-methyl-2-(p-tolylazo)phenyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-[4-methyl-2-(4-methylphenyl)azophenyl]-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: 6-keto-N-[4-methyl-2-(p-tolylazo)phenyl]-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C27H25N5O3 MolecularWeight: 467.5191

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)C)NC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)C)NC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

InChI

InChI=1S/C27H25N5O3/c1-19-8-11-21(12-9-19)29-30-25-18-20(2)10-13-23(25)28-27(34)24-14-15-26(33)32(31-24)16-17-35-22-6-4-3-5-7-22/h3-15,18H,16-17H2,1-2H3,(H,28,34)