3-[4-[(3,4-dimethylphenyl)diazenyl]-3,5-dimethyl-pyrazol-1-yl]-N-(4-methoxyphenyl)-3-oxidanylidene-propanamide

Systemtic Name: 3-[4-[(3,4-dimethylphenyl)diazenyl]-3,5-dimethyl-pyrazol-1-yl]-N-(4-methoxyphenyl)-3-oxidanylidene-propanamide Openeye Name: 3-[4-(3,4-dimethylphenyl)azo-3,5-dimethyl-pyrazol-1-yl]-N-(4-methoxyphenyl)-3-oxo-propanamide CAS Name: 3-[4-(3,4-dimethylphenyl)azo-3,5-dimethyl-1-pyrazolyl]-N-(4-methoxyphenyl)-3-oxopropanamide IUPAC Name: 3-[4-[(3,4-dimethylphenyl)diazenyl]-3,5-dimethylpyrazol-1-yl]-N-(4-methoxyphenyl)-3-oxopropanamide Traditional Name: 3-[4-(3,4-dimethylphenyl)azo-3,5-dimethyl-pyrazol-1-yl]-3-keto-N-(4-methoxyphenyl)propionamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=NC2=C(N(N=C2C)C(=O)CC(=O)NC3=CC=C(C=C3)OC)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=NC2=C(N(N=C2C)C(=O)CC(=O)NC3=CC=C(C=C3)OC)C)C

InChI

InChI=1S/C23H25N5O3/c1-14-6-7-19(12-15(14)2)25-26-23-16(3)27-28(17(23)4)22(30)13-21(29)24-18-8-10-20(31-5)11-9-18/h6-12H,13H2,1-5H3,(H,24,29)