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

Systemtic Name: 1-phenyl-N-[1-[4-(propanoylamino)phenyl]ethyl]-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: 1-phenyl-N-[1-[4-(propanoylamino)phenyl]ethyl]-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: N-[1-[4-(1-oxopropylamino)phenyl]ethyl]-1-phenyl-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: 1-phenyl-N-[1-[4-(propanoylamino)phenyl]ethyl]-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: 1-phenyl-N-[1-(4-propionamidophenyl)ethyl]-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C26H25N5O2 MolecularWeight: 439.509

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H25N5O2/c1-3-24(32)29-21-13-11-19(12-14-21)18(2)28-26(33)23-17-31(22-9-5-4-6-10-22)30-25(23)20-8-7-15-27-16-20/h4-18H,3H2,1-2H3,(H,28,33)(H,29,32)