4-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methoxy]benzamide

Systemtic Name: 4-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methoxy]benzamide Openeye Name: 4-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methoxy]benzamide CAS Name: 4-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methoxy]benzamide IUPAC Name: 4-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methoxy]benzamide Traditional Name: 4-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methoxy]benzamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1COC2=CC=C(C=C2)C(=O)N)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1COC2=CC=C(C=C2)C(=O)N)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H16ClN3O2/c1-12-16(11-24-15-9-7-13(8-10-15)18(20)23)17(19)22(21-12)14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H2,20,23)