1-[(3-chloranyl-4-methyl-phenyl)methyl]-5-(4-methoxyphenyl)pyrazole-3-carboxamide

Systemtic Name: 1-[(3-chloranyl-4-methyl-phenyl)methyl]-5-(4-methoxyphenyl)pyrazole-3-carboxamide Openeye Name: 1-[(3-chloro-4-methyl-phenyl)methyl]-5-(4-methoxyphenyl)pyrazole-3-carboxamide CAS Name: 1-[(3-chloro-4-methylphenyl)methyl]-5-(4-methoxyphenyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(3-chloro-4-methylphenyl)methyl]-5-(4-methoxyphenyl)pyrazole-3-carboxamide Traditional Name: 1-(3-chloro-4-methyl-benzyl)-5-(4-methoxyphenyl)pyrazole-3-carboxamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CN2C(=CC(=N2)C(=O)N)C3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CN2C(=CC(=N2)C(=O)N)C3=CC=C(C=C3)OC)Cl

InChI

InChI=1S/C19H18ClN3O2/c1-12-3-4-13(9-16(12)20)11-23-18(10-17(22-23)19(21)24)14-5-7-15(25-2)8-6-14/h3-10H,11H2,1-2H3,(H2,21,24)