N-[4-[[2-(4-pyrazol-1-ylphenyl)ethylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[2-(4-pyrazol-1-ylphenyl)ethylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[2-(4-pyrazol-1-ylphenyl)ethylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[oxo-[2-[4-(1-pyrazolyl)phenyl]ethylamino]methyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[2-(4-pyrazol-1-ylphenyl)ethylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-(4-pyrazol-1-ylphenyl)ethylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C23H25N5O2/c29-22(19-6-7-19)27-20-8-2-18(3-9-20)16-25-23(30)24-14-12-17-4-10-21(11-5-17)28-15-1-13-26-28/h1-5,8-11,13,15,19H,6-7,12,14,16H2,(H,27,29)(H2,24,25,30)