N-[1-(2-methoxyethanoyl)piperidin-4-yl]-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide

Systemtic Name: N-[1-(2-methoxyethanoyl)piperidin-4-yl]-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: N-[1-(2-methoxyacetyl)-4-piperidyl]-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]-1-phenyl-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: N-[1-(2-methoxyacetyl)piperidin-4-yl]-1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: N-[1-(2-methoxyacetyl)-4-piperidyl]-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC(CC1)NC(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COCC(=O)N1CCC(CC1)NC(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N5O3/c1-31-16-21(29)27-12-9-18(10-13-27)25-23(30)20-15-28(19-7-3-2-4-8-19)26-22(20)17-6-5-11-24-14-17/h2-8,11,14-15,18H,9-10,12-13,16H2,1H3,(H,25,30)