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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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