N-(3-chloranyl-2,6-diethyl-phenyl)-4-(3,5-dimethylpyrazol-1-yl)benzamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-4-(3,5-dimethylpyrazol-1-yl)benzamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-4-(3,5-dimethylpyrazol-1-yl)benzamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-4-(3,5-dimethyl-1-pyrazolyl)benzamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-4-(3,5-dimethylpyrazol-1-yl)benzamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-4-(3,5-dimethylpyrazol-1-yl)benzamide Formula: C22H24ClN3O MolecularWeight: 381.89846

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)C2=CC=C(C=C2)N3C(=CC(=N3)C)C

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)C2=CC=C(C=C2)N3C(=CC(=N3)C)C

InChI

InChI=1S/C22H24ClN3O/c1-5-16-9-12-20(23)19(6-2)21(16)24-22(27)17-7-10-18(11-8-17)26-15(4)13-14(3)25-26/h7-13H,5-6H2,1-4H3,(H,24,27)