5-(4-chlorophenyl)-N-[2-(3-methylphenoxy)ethyl]-1H-pyrazole-4-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-[2-(3-methylphenoxy)ethyl]-1H-pyrazole-4-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-[2-(3-methylphenoxy)ethyl]-1H-pyrazole-4-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[2-(3-methylphenoxy)ethyl]-1H-pyrazole-4-carboxamide IUPAC Name: 5-(4-chlorophenyl)-N-[2-(3-methylphenoxy)ethyl]-1H-pyrazole-4-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-[2-(3-methylphenoxy)ethyl]-1H-pyrazole-4-carboxamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)C2=C(NN=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)C2=C(NN=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O2/c1-13-3-2-4-16(11-13)25-10-9-21-19(24)17-12-22-23-18(17)14-5-7-15(20)8-6-14/h2-8,11-12H,9-10H2,1H3,(H,21,24)(H,22,23)