2-(4-azanylpyrazol-1-yl)-N-(3-imidazol-1-ylpropyl)ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-(3-imidazol-1-ylpropyl)ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-(3-imidazol-1-ylpropyl)acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-[3-(1-imidazolyl)propyl]acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-(3-imidazol-1-ylpropyl)acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-(3-imidazol-1-ylpropyl)acetamide Formula: C11H16N6O MolecularWeight: 248.28434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=N1)CCCNC(=O)CN2C=C(C=N2)N

Isomeric SMILES

C1=CN(C=N1)CCCNC(=O)CN2C=C(C=N2)N

InChI

InChI=1S/C11H16N6O/c12-10-6-15-17(7-10)8-11(18)14-2-1-4-16-5-3-13-9-16/h3,5-7,9H,1-2,4,8,12H2,(H,14,18)