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

Systemtic Name: 3-[4-[(3,4-dimethylphenyl)diazenyl]-3,5-dimethyl-pyrazol-1-yl]-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 3-[4-(3,4-dimethylphenyl)azo-3,5-dimethyl-pyrazol-1-yl]-3-oxo-N-phenyl-propanamide CAS Name: 3-[4-(3,4-dimethylphenyl)azo-3,5-dimethyl-1-pyrazolyl]-3-oxo-N-phenylpropanamide IUPAC Name: 3-[4-[(3,4-dimethylphenyl)diazenyl]-3,5-dimethylpyrazol-1-yl]-3-oxo-N-phenylpropanamide Traditional Name: 3-[4-(3,4-dimethylphenyl)azo-3,5-dimethyl-pyrazol-1-yl]-3-keto-N-phenyl-propionamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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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=CC=C3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O2/c1-14-10-11-19(12-15(14)2)24-25-22-16(3)26-27(17(22)4)21(29)13-20(28)23-18-8-6-5-7-9-18/h5-12H,13H2,1-4H3,(H,23,28)