3-[4-[(2-methoxy-5-methyl-phenyl)diazenyl]-5-oxidanylidene-3-phenyl-4H-pyrazol-1-yl]-N-(2-methoxyphenyl)-3-oxidanylidene-propanamide

Systemtic Name: 3-[4-[(2-methoxy-5-methyl-phenyl)diazenyl]-5-oxidanylidene-3-phenyl-4H-pyrazol-1-yl]-N-(2-methoxyphenyl)-3-oxidanylidene-propanamide Openeye Name: 3-[4-(2-methoxy-5-methyl-phenyl)azo-5-oxo-3-phenyl-4H-pyrazol-1-yl]-N-(2-methoxyphenyl)-3-oxo-propanamide CAS Name: 3-[4-(2-methoxy-5-methylphenyl)azo-5-oxo-3-phenyl-4H-pyrazol-1-yl]-N-(2-methoxyphenyl)-3-oxopropanamide IUPAC Name: 3-[4-[(2-methoxy-5-methylphenyl)diazenyl]-5-oxo-3-phenyl-4H-pyrazol-1-yl]-N-(2-methoxyphenyl)-3-oxopropanamide Traditional Name: 3-keto-3-[5-keto-4-(2-methoxy-5-methyl-phenyl)azo-3-phenyl-2-pyrazolin-1-yl]-N-(2-methoxyphenyl)propionamide Formula: C27H25N5O5 MolecularWeight: 499.5179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N=NC2C(=NN(C2=O)C(=O)CC(=O)NC3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N=NC2C(=NN(C2=O)C(=O)CC(=O)NC3=CC=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C27H25N5O5/c1-17-13-14-22(37-3)20(15-17)29-30-26-25(18-9-5-4-6-10-18)31-32(27(26)35)24(34)16-23(33)28-19-11-7-8-12-21(19)36-2/h4-15,26H,16H2,1-3H3,(H,28,33)