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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-(3,5-dimethylpyrazol-1-yl)benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-(3,5-dimethylpyrazol-1-yl)benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-(3,5-dimethyl-1-pyrazolyl)benzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-(3,5-dimethylpyrazol-1-yl)benzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-(3,5-dimethylpyrazol-1-yl)benzamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=C(C=C2)N3C(=CC(=N3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=C(C=C2)N3C(=CC(=N3)C)C

InChI

InChI=1S/C20H20ClN3O2/c1-12-9-18(19(26-4)11-17(12)21)22-20(25)15-5-7-16(8-6-15)24-14(3)10-13(2)23-24/h5-11H,1-4H3,(H,22,25)