4-methoxy-1-phenyl-N-[1-[4-(propanoylamino)phenyl]ethyl]pyrazole-3-carboxamide

Systemtic Name: 4-methoxy-1-phenyl-N-[1-[4-(propanoylamino)phenyl]ethyl]pyrazole-3-carboxamide Openeye Name: 4-methoxy-1-phenyl-N-[1-[4-(propanoylamino)phenyl]ethyl]pyrazole-3-carboxamide CAS Name: 4-methoxy-N-[1-[4-(1-oxopropylamino)phenyl]ethyl]-1-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-methoxy-1-phenyl-N-[1-[4-(propanoylamino)phenyl]ethyl]pyrazole-3-carboxamide Traditional Name: 4-methoxy-1-phenyl-N-[1-(4-propionamidophenyl)ethyl]pyrazole-3-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=NN(C=C2OC)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=NN(C=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O3/c1-4-20(27)24-17-12-10-16(11-13-17)15(2)23-22(28)21-19(29-3)14-26(25-21)18-8-6-5-7-9-18/h5-15H,4H2,1-3H3,(H,23,28)(H,24,27)