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

Systemtic Name: 2-[[4-(3,5-dimethylpyrazol-1-yl)phenyl]carbonylamino]-N-(3-methoxyphenyl)benzamide Openeye Name: 2-[[4-(3,5-dimethylpyrazol-1-yl)benzoyl]amino]-N-(3-methoxyphenyl)benzamide CAS Name: 2-[[[4-(3,5-dimethyl-1-pyrazolyl)phenyl]-oxomethyl]amino]-N-(3-methoxyphenyl)benzamide IUPAC Name: 2-[[4-(3,5-dimethylpyrazol-1-yl)benzoyl]amino]-N-(3-methoxyphenyl)benzamide Traditional Name: 2-[[4-(3,5-dimethylpyrazol-1-yl)benzoyl]amino]-N-(3-methoxyphenyl)benzamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NC4=CC(=CC=C4)OC)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NC4=CC(=CC=C4)OC)C

InChI

InChI=1S/C26H24N4O3/c1-17-15-18(2)30(29-17)21-13-11-19(12-14-21)25(31)28-24-10-5-4-9-23(24)26(32)27-20-7-6-8-22(16-20)33-3/h4-16H,1-3H3,(H,27,32)(H,28,31)