4-[4-(2-methoxyethanoylamino)pyrazol-1-yl]-N-(3-pyridin-3-yloxypropyl)benzamide

Systemtic Name: 4-[4-(2-methoxyethanoylamino)pyrazol-1-yl]-N-(3-pyridin-3-yloxypropyl)benzamide Openeye Name: 4-[4-[(2-methoxyacetyl)amino]pyrazol-1-yl]-N-[3-(3-pyridyloxy)propyl]benzamide CAS Name: 4-[4-[(2-methoxy-1-oxoethyl)amino]-1-pyrazolyl]-N-[3-(3-pyridinyloxy)propyl]benzamide IUPAC Name: 4-[4-[(2-methoxyacetyl)amino]pyrazol-1-yl]-N-(3-pyridin-3-yloxypropyl)benzamide Traditional Name: 4-[4-[(2-methoxyacetyl)amino]pyrazol-1-yl]-N-[3-(3-pyridyloxy)propyl]benzamide Formula: C21H23N5O4 MolecularWeight: 409.43842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CN(N=C1)C2=CC=C(C=C2)C(=O)NCCCOC3=CN=CC=C3

Isomeric SMILES

COCC(=O)NC1=CN(N=C1)C2=CC=C(C=C2)C(=O)NCCCOC3=CN=CC=C3

InChI

InChI=1S/C21H23N5O4/c1-29-15-20(27)25-17-12-24-26(14-17)18-7-5-16(6-8-18)21(28)23-10-3-11-30-19-4-2-9-22-13-19/h2,4-9,12-14H,3,10-11,15H2,1H3,(H,23,28)(H,25,27)