N-(5-acetamido-2-methoxy-phenyl)-3-propoxy-1-propyl-pyrazole-4-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-propoxy-1-propyl-pyrazole-4-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-propoxy-1-propyl-pyrazole-4-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-propoxy-1-propyl-4-pyrazolecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-propoxy-1-propylpyrazole-4-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-propoxy-1-propyl-pyrazole-4-carboxamide Formula: C19H26N4O4 MolecularWeight: 374.43414

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C(=N1)OCCC)C(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CCCN1C=C(C(=N1)OCCC)C(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C19H26N4O4/c1-5-9-23-12-15(19(22-23)27-10-6-2)18(25)21-16-11-14(20-13(3)24)7-8-17(16)26-4/h7-8,11-12H,5-6,9-10H2,1-4H3,(H,20,24)(H,21,25)