3-chloranyl-4-ethoxy-5-methoxy-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Openeye Name: 3-chloro-4-ethoxy-5-methoxy-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide CAS Name: 3-chloro-4-ethoxy-5-methoxy-N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: 3-chloro-4-ethoxy-5-methoxy-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Traditional Name: 3-chloro-4-ethoxy-5-methoxy-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H22ClN3O3/c1-4-28-20-18(22)10-16(11-19(20)27-3)21(26)24(2)13-15-12-23-25(14-15)17-8-6-5-7-9-17/h5-12,14H,4,13H2,1-3H3