5-chloranyl-N-[1-(3,4-diethoxyphenyl)ethyl]-3-methyl-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-N-[1-(3,4-diethoxyphenyl)ethyl]-3-methyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-chloro-N-[1-(3,4-diethoxyphenyl)ethyl]-3-methyl-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-[1-(3,4-diethoxyphenyl)ethyl]-3-methyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-chloro-N-[1-(3,4-diethoxyphenyl)ethyl]-3-methyl-1-phenylpyrazole-4-carboxamide Traditional Name: 5-chloro-N-[1-(3,4-diethoxyphenyl)ethyl]-3-methyl-1-phenyl-pyrazole-4-carboxamide Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=C(N(N=C2C)C3=CC=CC=C3)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=C(N(N=C2C)C3=CC=CC=C3)Cl)OCC

InChI

InChI=1S/C23H26ClN3O3/c1-5-29-19-13-12-17(14-20(19)30-6-2)15(3)25-23(28)21-16(4)26-27(22(21)24)18-10-8-7-9-11-18/h7-15H,5-6H2,1-4H3,(H,25,28)