1-[(4-chloranyl-2-methyl-phenoxy)methyl]-N-(1-phenylpropyl)pyrazole-3-carboxamide

Systemtic Name: 1-[(4-chloranyl-2-methyl-phenoxy)methyl]-N-(1-phenylpropyl)pyrazole-3-carboxamide Openeye Name: 1-[(4-chloro-2-methyl-phenoxy)methyl]-N-(1-phenylpropyl)pyrazole-3-carboxamide CAS Name: 1-[(4-chloro-2-methylphenoxy)methyl]-N-(1-phenylpropyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-chloro-2-methylphenoxy)methyl]-N-(1-phenylpropyl)pyrazole-3-carboxamide Traditional Name: 1-[(4-chloro-2-methyl-phenoxy)methyl]-N-(1-phenylpropyl)pyrazole-3-carboxamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=NN(C=C2)COC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C2=NN(C=C2)COC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C21H22ClN3O2/c1-3-18(16-7-5-4-6-8-16)23-21(26)19-11-12-25(24-19)14-27-20-10-9-17(22)13-15(20)2/h4-13,18H,3,14H2,1-2H3,(H,23,26)