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

Systemtic Name: N-(2-chlorophenyl)-3-[4-[(2-methoxy-5-methyl-phenyl)diazenyl]-3-methyl-5-oxidanylidene-4H-pyrazol-1-yl]-3-oxidanylidene-propanamide Openeye Name: N-(2-chlorophenyl)-3-[4-(2-methoxy-5-methyl-phenyl)azo-3-methyl-5-oxo-4H-pyrazol-1-yl]-3-oxo-propanamide CAS Name: N-(2-chlorophenyl)-3-[4-(2-methoxy-5-methylphenyl)azo-3-methyl-5-oxo-4H-pyrazol-1-yl]-3-oxopropanamide IUPAC Name: N-(2-chlorophenyl)-3-[4-[(2-methoxy-5-methylphenyl)diazenyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]-3-oxopropanamide Traditional Name: N-(2-chlorophenyl)-3-keto-3-[5-keto-4-(2-methoxy-5-methyl-phenyl)azo-3-methyl-2-pyrazolin-1-yl]propionamide Formula: C21H20ClN5O4 MolecularWeight: 441.8676

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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=C3Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N=NC2C(=NN(C2=O)C(=O)CC(=O)NC3=CC=CC=C3Cl)C

InChI

InChI=1S/C21H20ClN5O4/c1-12-8-9-17(31-3)16(10-12)24-25-20-13(2)26-27(21(20)30)19(29)11-18(28)23-15-7-5-4-6-14(15)22/h4-10,20H,11H2,1-3H3,(H,23,28)