3-azanyl-N-[1-(2-methoxyethyl)pyrazol-4-yl]benzamide

Systemtic Name: 3-azanyl-N-[1-(2-methoxyethyl)pyrazol-4-yl]benzamide Openeye Name: 3-amino-N-[1-(2-methoxyethyl)pyrazol-4-yl]benzamide CAS Name: 3-amino-N-[1-(2-methoxyethyl)-4-pyrazolyl]benzamide IUPAC Name: 3-amino-N-[1-(2-methoxyethyl)pyrazol-4-yl]benzamide Traditional Name: 3-amino-N-[1-(2-methoxyethyl)pyrazol-4-yl]benzamide Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O2/c1-19-6-5-17-9-12(8-15-17)16-13(18)10-3-2-4-11(14)7-10/h2-4,7-9H,5-6,14H2,1H3,(H,16,18)