3-(3,5-dimethyl-4-phenyldiazenyl-pyrazol-1-yl)-N-(3-methoxyphenyl)-3-oxidanylidene-propanamide

Systemtic Name: 3-(3,5-dimethyl-4-phenyldiazenyl-pyrazol-1-yl)-N-(3-methoxyphenyl)-3-oxidanylidene-propanamide Openeye Name: 3-(3,5-dimethyl-4-phenylazo-pyrazol-1-yl)-N-(3-methoxyphenyl)-3-oxo-propanamide CAS Name: 3-(3,5-dimethyl-4-phenyldiazenyl-1-pyrazolyl)-N-(3-methoxyphenyl)-3-oxopropanamide IUPAC Name: 3-(3,5-dimethyl-4-phenyldiazenylpyrazol-1-yl)-N-(3-methoxyphenyl)-3-oxopropanamide Traditional Name: 3-(3,5-dimethyl-4-phenylazo-pyrazol-1-yl)-3-keto-N-(3-methoxyphenyl)propionamide Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(=O)CC(=O)NC2=CC(=CC=C2)OC)C)N=NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C(=O)CC(=O)NC2=CC(=CC=C2)OC)C)N=NC3=CC=CC=C3

InChI

InChI=1S/C21H21N5O3/c1-14-21(24-23-16-8-5-4-6-9-16)15(2)26(25-14)20(28)13-19(27)22-17-10-7-11-18(12-17)29-3/h4-12H,13H2,1-3H3,(H,22,27)