N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-(5-methylpyrazol-1-yl)benzamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=C(C=C(C(=C3)C)Cl)OC

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=C(C=C(C(=C3)C)Cl)OC

InChI

InChI=1S/C19H18ClN3O2/c1-12-10-17(18(25-3)11-16(12)20)22-19(24)14-4-6-15(7-5-14)23-13(2)8-9-21-23/h4-11H,1-3H3,(H,22,24)