2-azanyl-N-(3-pyrazol-1-ylpropyl)benzamide

Systemtic Name: 2-azanyl-N-(3-pyrazol-1-ylpropyl)benzamide Openeye Name: 2-amino-N-(3-pyrazol-1-ylpropyl)benzamide CAS Name: 2-amino-N-[3-(1-pyrazolyl)propyl]benzamide IUPAC Name: 2-amino-N-(3-pyrazol-1-ylpropyl)benzamide Traditional Name: 2-amino-N-(3-pyrazol-1-ylpropyl)benzamide Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCCN2C=CC=N2)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCCN2C=CC=N2)N

InChI

InChI=1S/C13H16N4O/c14-12-6-2-1-5-11(12)13(18)15-7-3-9-17-10-4-8-16-17/h1-2,4-6,8,10H,3,7,9,14H2,(H,15,18)