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

Systemtic Name: 3-chloranyl-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-ethoxy-5-methoxy-N-methyl-benzamide Openeye Name: 3-chloro-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-ethoxy-5-methoxy-N-methyl-benzamide CAS Name: 3-chloro-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-4-ethoxy-5-methoxy-N-methylbenzamide IUPAC Name: 3-chloro-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-4-ethoxy-5-methoxy-N-methylbenzamide Traditional Name: 3-chloro-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-ethoxy-5-methoxy-N-methyl-benzamide Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC2=C(N(N=C2C)C3=CC=CC=C3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC2=C(N(N=C2C)C3=CC=CC=C3)C)OC

InChI

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