N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[4-[(2-morpholinoacetyl)amino]phenyl]pyrazole-4-carboxamide CAS Name: N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[4-[(2-morpholinoacetyl)amino]phenyl]pyrazole-4-carboxamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NC2=CC=C(C=C2)NC(=O)C3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

C1COCCN1CC(=O)NC2=CC=C(C=C2)NC(=O)C3=CN(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H25N5O3/c29-22(17-27-10-12-31-13-11-27)25-20-6-8-21(9-7-20)26-23(30)19-14-24-28(16-19)15-18-4-2-1-3-5-18/h1-9,14,16H,10-13,15,17H2,(H,25,29)(H,26,30)