N-(3-acetamidophenyl)-3-propoxy-1-propyl-pyrazole-4-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-3-propoxy-1-propyl-pyrazole-4-carboxamide Openeye Name: N-(3-acetamidophenyl)-3-propoxy-1-propyl-pyrazole-4-carboxamide CAS Name: N-(3-acetamidophenyl)-3-propoxy-1-propyl-4-pyrazolecarboxamide IUPAC Name: N-(3-acetamidophenyl)-3-propoxy-1-propylpyrazole-4-carboxamide Traditional Name: N-(3-acetamidophenyl)-3-propoxy-1-propyl-pyrazole-4-carboxamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O3/c1-4-9-22-12-16(18(21-22)25-10-5-2)17(24)20-15-8-6-7-14(11-15)19-13(3)23/h6-8,11-12H,4-5,9-10H2,1-3H3,(H,19,23)(H,20,24)