2-(4-azanylpyrazol-1-yl)-1-(2-phenylpyrrolidin-1-yl)ethanone

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-1-(2-phenylpyrrolidin-1-yl)ethanone Openeye Name: 2-(4-aminopyrazol-1-yl)-1-(2-phenylpyrrolidin-1-yl)ethanone CAS Name: 2-(4-amino-1-pyrazolyl)-1-(2-phenyl-1-pyrrolidinyl)ethanone IUPAC Name: 2-(4-aminopyrazol-1-yl)-1-(2-phenylpyrrolidin-1-yl)ethanone Traditional Name: 2-(4-aminopyrazol-1-yl)-1-(2-phenylpyrrolidino)ethanone Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CN2C=C(C=N2)N)C3=CC=CC=C3

Isomeric SMILES

C1CC(N(C1)C(=O)CN2C=C(C=N2)N)C3=CC=CC=C3

InChI

InChI=1S/C15H18N4O/c16-13-9-17-18(10-13)11-15(20)19-8-4-7-14(19)12-5-2-1-3-6-12/h1-3,5-6,9-10,14H,4,7-8,11,16H2