N-[azanyl-[[1-(4-oxidanylbutyl)pyrazol-3-yl]amino]methylidene]benzamide

Systemtic Name: N-[azanyl-[[1-(4-oxidanylbutyl)pyrazol-3-yl]amino]methylidene]benzamide Openeye Name: N-[amino-[[1-(4-hydroxybutyl)pyrazol-3-yl]amino]methylene]benzamide CAS Name: N-[amino-[[1-(4-hydroxybutyl)-3-pyrazolyl]amino]methylidene]benzamide IUPAC Name: N-[amino-[[1-(4-hydroxybutyl)pyrazol-3-yl]amino]methylidene]benzamide Traditional Name: N-[amino-[[1-(4-hydroxybutyl)pyrazol-3-yl]amino]methylene]benzamide Formula: C15H19N5O2 MolecularWeight: 301.34366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N=C(N)NC2=NN(C=C2)CCCCO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N=C(N)NC2=NN(C=C2)CCCCO

InChI

InChI=1S/C15H19N5O2/c16-15(18-14(22)12-6-2-1-3-7-12)17-13-8-10-20(19-13)9-4-5-11-21/h1-3,6-8,10,21H,4-5,9,11H2,(H3,16,17,18,19,22)