3-chloranyl-5-methoxy-N-(1-methylpyrazol-3-yl)-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-(1-methylpyrazol-3-yl)-4-propoxy-benzamide Openeye Name: 3-chloro-5-methoxy-N-(1-methylpyrazol-3-yl)-4-propoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-(1-methyl-3-pyrazolyl)-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-(1-methylpyrazol-3-yl)-4-propoxybenzamide Traditional Name: 3-chloro-5-methoxy-N-(1-methylpyrazol-3-yl)-4-propoxy-benzamide Formula: C15H18ClN3O3 MolecularWeight: 323.77472

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NN(C=C2)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NN(C=C2)C)OC

InChI

InChI=1S/C15H18ClN3O3/c1-4-7-22-14-11(16)8-10(9-12(14)21-3)15(20)17-13-5-6-19(2)18-13/h5-6,8-9H,4,7H2,1-3H3,(H,17,18,20)