N-[4-[[(1-phenylpyrazol-4-yl)methylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[(1-phenylpyrazol-4-yl)methylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[(1-phenylpyrazol-4-yl)methylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[oxo-[(1-phenyl-4-pyrazolyl)methylamino]methyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[(1-phenylpyrazol-4-yl)methylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[(1-phenylpyrazol-4-yl)methylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)NCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)NCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N5O2/c28-21(18-8-9-18)26-19-10-6-16(7-11-19)12-23-22(29)24-13-17-14-25-27(15-17)20-4-2-1-3-5-20/h1-7,10-11,14-15,18H,8-9,12-13H2,(H,26,28)(H2,23,24,29)