4-[[[1-(2-methoxyethyl)pyrazol-4-yl]amino]methyl]benzamide

Systemtic Name: 4-[[[1-(2-methoxyethyl)pyrazol-4-yl]amino]methyl]benzamide Openeye Name: 4-[[[1-(2-methoxyethyl)pyrazol-4-yl]amino]methyl]benzamide CAS Name: 4-[[[1-(2-methoxyethyl)-4-pyrazolyl]amino]methyl]benzamide IUPAC Name: 4-[[[1-(2-methoxyethyl)pyrazol-4-yl]amino]methyl]benzamide Traditional Name: 4-[[[1-(2-methoxyethyl)pyrazol-4-yl]amino]methyl]benzamide Formula: C14H18N4O2 MolecularWeight: 274.31832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C=N1)NCC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

COCCN1C=C(C=N1)NCC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C14H18N4O2/c1-20-7-6-18-10-13(9-17-18)16-8-11-2-4-12(5-3-11)14(15)19/h2-5,9-10,16H,6-8H2,1H3,(H2,15,19)