2-(4-azanylpyrazol-1-yl)-N-(phenylmethyl)-N-propyl-ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-(phenylmethyl)-N-propyl-ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-benzyl-N-propyl-acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-(phenylmethyl)-N-propylacetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-benzyl-N-propylacetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-benzyl-N-propyl-acetamide Formula: C15H20N4O MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)C(=O)CN2C=C(C=N2)N

Isomeric SMILES

CCCN(CC1=CC=CC=C1)C(=O)CN2C=C(C=N2)N

InChI

InChI=1S/C15H20N4O/c1-2-8-18(10-13-6-4-3-5-7-13)15(20)12-19-11-14(16)9-17-19/h3-7,9,11H,2,8,10,12,16H2,1H3