3-[[4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)phenyl]carbonylamino]-N-ethyl-benzamide

Systemtic Name: 3-[[4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)phenyl]carbonylamino]-N-ethyl-benzamide Openeye Name: 3-[[4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)benzoyl]amino]-N-ethyl-benzamide CAS Name: 3-[[[4-(4-chloro-3,5-dimethyl-1-pyrazolyl)phenyl]-oxomethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[4-(4-chloro-3,5-dimethylpyrazol-1-yl)benzoyl]amino]-N-ethylbenzamide Traditional Name: 3-[[4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)benzoyl]amino]-N-ethyl-benzamide Formula: C21H21ClN4O2 MolecularWeight: 396.87004

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)N3C(=C(C(=N3)C)Cl)C

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)N3C(=C(C(=N3)C)Cl)C

InChI

InChI=1S/C21H21ClN4O2/c1-4-23-20(27)16-6-5-7-17(12-16)24-21(28)15-8-10-18(11-9-15)26-14(3)19(22)13(2)25-26/h5-12H,4H2,1-3H3,(H,23,27)(H,24,28)