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

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]benzamide Openeye Name: 3-chloro-4-ethoxy-5-methoxy-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]benzamide CAS Name: 3-chloro-4-ethoxy-5-methoxy-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]benzamide IUPAC Name: 3-chloro-4-ethoxy-5-methoxy-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]benzamide Traditional Name: 3-chloro-4-ethoxy-5-methoxy-N-[4-(1H-pyrazol-5-yl)benzyl]benzamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=C(C=C2)C3=CC=NN3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=C(C=C2)C3=CC=NN3)OC

InChI

InChI=1S/C20H20ClN3O3/c1-3-27-19-16(21)10-15(11-18(19)26-2)20(25)22-12-13-4-6-14(7-5-13)17-8-9-23-24-17/h4-11H,3,12H2,1-2H3,(H,22,25)(H,23,24)