N-[5-(6-methoxypyridin-3-yl)-1H-pyrazol-3-yl]-2-methyl-4-pyrrolidin-1-yl-butanamide

Systemtic Name: N-[5-(6-methoxypyridin-3-yl)-1H-pyrazol-3-yl]-2-methyl-4-pyrrolidin-1-yl-butanamide Openeye Name: N-[5-(6-methoxy-3-pyridyl)-1H-pyrazol-3-yl]-2-methyl-4-pyrrolidin-1-yl-butanamide CAS Name: N-[5-(6-methoxy-3-pyridinyl)-1H-pyrazol-3-yl]-2-methyl-4-(1-pyrrolidinyl)butanamide IUPAC Name: N-[5-(6-methoxypyridin-3-yl)-1H-pyrazol-3-yl]-2-methyl-4-pyrrolidin-1-ylbutanamide Traditional Name: N-[5-(6-methoxy-3-pyridyl)-1H-pyrazol-3-yl]-2-methyl-4-pyrrolidino-butyramide Formula: C18H25N5O2 MolecularWeight: 343.4234

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CCCC1)C(=O)NC2=NNC(=C2)C3=CN=C(C=C3)OC

Isomeric SMILES

CC(CCN1CCCC1)C(=O)NC2=NNC(=C2)C3=CN=C(C=C3)OC

InChI

InChI=1S/C18H25N5O2/c1-13(7-10-23-8-3-4-9-23)18(24)20-16-11-15(21-22-16)14-5-6-17(25-2)19-12-14/h5-6,11-13H,3-4,7-10H2,1-2H3,(H2,20,21,22,24)