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

Systemtic Name: 3-[4-[(2-methoxy-5-methyl-phenyl)diazenyl]-3-methyl-5-oxidanylidene-4H-pyrazol-1-yl]-N-(2-methoxyphenyl)-3-oxidanylidene-propanamide Openeye Name: 3-[4-(2-methoxy-5-methyl-phenyl)azo-3-methyl-5-oxo-4H-pyrazol-1-yl]-N-(2-methoxyphenyl)-3-oxo-propanamide CAS Name: 3-[4-(2-methoxy-5-methylphenyl)azo-3-methyl-5-oxo-4H-pyrazol-1-yl]-N-(2-methoxyphenyl)-3-oxopropanamide IUPAC Name: 3-[4-[(2-methoxy-5-methylphenyl)diazenyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]-N-(2-methoxyphenyl)-3-oxopropanamide Traditional Name: 3-keto-3-[5-keto-4-(2-methoxy-5-methyl-phenyl)azo-3-methyl-2-pyrazolin-1-yl]-N-(2-methoxyphenyl)propionamide Formula: C22H23N5O5 MolecularWeight: 437.44852

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O5/c1-13-9-10-18(32-4)16(11-13)24-25-21-14(2)26-27(22(21)30)20(29)12-19(28)23-15-7-5-6-8-17(15)31-3/h5-11,21H,12H2,1-4H3,(H,23,28)