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

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

Systemtic Name:N-(5-chloranyl-2-methyl-phenyl)-4-(3,5-dimethylpyrazol-1-yl)benzamide
Openeye Name:N-(5-chloro-2-methyl-phenyl)-4-(3,5-dimethylpyrazol-1-yl)benzamide
CAS Name:N-(5-chloro-2-methylphenyl)-4-(3,5-dimethyl-1-pyrazolyl)benzamide
IUPAC Name:N-(5-chloro-2-methylphenyl)-4-(3,5-dimethylpyrazol-1-yl)benzamide
Traditional Name:N-(5-chloro-2-methyl-phenyl)-4-(3,5-dimethylpyrazol-1-yl)benzamide
Formula: C19H18ClN3O
MolecularWeight: 339.81872
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)N3C(=CC(=N3)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)N3C(=CC(=N3)C)C


InChI

InChI=1S/C19H18ClN3O/c1-12-4-7-16(20)11-18(12)21-19(24)15-5-8-17(9-6-15)23-14(3)10-13(2)22-23/h4-11H,1-3H3,(H,21,24)


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