2-[[4-(3,5-dimethylpyrazol-1-yl)phenyl]carbonylamino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-[[4-(3,5-dimethylpyrazol-1-yl)phenyl]carbonylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 2-[[4-(3,5-dimethylpyrazol-1-yl)benzoyl]amino]-N-(2-methoxyethyl)benzamide CAS Name: 2-[[[4-(3,5-dimethyl-1-pyrazolyl)phenyl]-oxomethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[[4-(3,5-dimethylpyrazol-1-yl)benzoyl]amino]-N-(2-methoxyethyl)benzamide Traditional Name: 2-[[4-(3,5-dimethylpyrazol-1-yl)benzoyl]amino]-N-(2-methoxyethyl)benzamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCCOC)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCCOC)C

InChI

InChI=1S/C22H24N4O3/c1-15-14-16(2)26(25-15)18-10-8-17(9-11-18)21(27)24-20-7-5-4-6-19(20)22(28)23-12-13-29-3/h4-11,14H,12-13H2,1-3H3,(H,23,28)(H,24,27)