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N-(6-morpholin-4-ylpyridin-3-yl)-3-(1-phenylpyrazol-4-yl)propanamide

N-(6-morpholin-4-ylpyridin-3-yl)-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name:N-(6-morpholin-4-ylpyridin-3-yl)-3-(1-phenylpyrazol-4-yl)propanamide
Openeye Name:N-(6-morpholino-3-pyridyl)-3-(1-phenylpyrazol-4-yl)propanamide
CAS Name:N-[6-(4-morpholinyl)-3-pyridinyl]-3-(1-phenyl-4-pyrazolyl)propanamide
IUPAC Name:N-(6-morpholin-4-ylpyridin-3-yl)-3-(1-phenylpyrazol-4-yl)propanamide
Traditional Name:N-(6-morpholino-3-pyridyl)-3-(1-phenylpyrazol-4-yl)propionamide
Formula: C21H23N5O2
MolecularWeight: 377.43962
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=C2)NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4


Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4


InChI

InChI=1S/C21H23N5O2/c27-21(9-6-17-14-23-26(16-17)19-4-2-1-3-5-19)24-18-7-8-20(22-15-18)25-10-12-28-13-11-25/h1-5,7-8,14-16H,6,9-13H2,(H,24,27)


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