N-[5-(3-methoxyphenyl)-1H-pyrazol-3-yl]-4-morpholin-4-yl-butanamide

Systemtic Name: N-[5-(3-methoxyphenyl)-1H-pyrazol-3-yl]-4-morpholin-4-yl-butanamide Openeye Name: N-[5-(3-methoxyphenyl)-1H-pyrazol-3-yl]-4-morpholino-butanamide CAS Name: N-[5-(3-methoxyphenyl)-1H-pyrazol-3-yl]-4-(4-morpholinyl)butanamide IUPAC Name: N-[5-(3-methoxyphenyl)-1H-pyrazol-3-yl]-4-morpholin-4-ylbutanamide Traditional Name: N-[5-(3-methoxyphenyl)-1H-pyrazol-3-yl]-4-morpholino-butyramide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=NN2)NC(=O)CCCN3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=NN2)NC(=O)CCCN3CCOCC3

InChI

InChI=1S/C18H24N4O3/c1-24-15-5-2-4-14(12-15)16-13-17(21-20-16)19-18(23)6-3-7-22-8-10-25-11-9-22/h2,4-5,12-13H,3,6-11H2,1H3,(H2,19,20,21,23)