N-[5-azanyl-1-(2,2-diethoxyethyl)pyrazol-3-yl]benzamide

Systemtic Name: N-[5-azanyl-1-(2,2-diethoxyethyl)pyrazol-3-yl]benzamide Openeye Name: N-[5-amino-1-(2,2-diethoxyethyl)pyrazol-3-yl]benzamide CAS Name: N-[5-amino-1-(2,2-diethoxyethyl)-3-pyrazolyl]benzamide IUPAC Name: N-[5-amino-1-(2,2-diethoxyethyl)pyrazol-3-yl]benzamide Traditional Name: N-[5-amino-1-(2,2-diethoxyethyl)pyrazol-3-yl]benzamide Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN1C(=CC(=N1)NC(=O)C2=CC=CC=C2)N)OCC

Isomeric SMILES

CCOC(CN1C(=CC(=N1)NC(=O)C2=CC=CC=C2)N)OCC

InChI

InChI=1S/C16H22N4O3/c1-3-22-15(23-4-2)11-20-13(17)10-14(19-20)18-16(21)12-8-6-5-7-9-12/h5-10,15H,3-4,11,17H2,1-2H3,(H,18,19,21)