2-(5-azanylidene-3-pyrrolidin-1-yl-4H-pyrazol-1-yl)-1-phenyl-ethanone

Systemtic Name: 2-(5-azanylidene-3-pyrrolidin-1-yl-4H-pyrazol-1-yl)-1-phenyl-ethanone Openeye Name: 2-(5-imino-3-pyrrolidin-1-yl-4H-pyrazol-1-yl)-1-phenyl-ethanone CAS Name: 2-[5-imino-3-(1-pyrrolidinyl)-4H-pyrazol-1-yl]-1-phenylethanone IUPAC Name: 2-(5-imino-3-pyrrolidin-1-yl-4H-pyrazol-1-yl)-1-phenylethanone Traditional Name: 2-(5-imino-3-pyrrolidino-2-pyrazolin-1-yl)-1-phenyl-ethanone Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NN(C(=N)C2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C2=NN(C(=N)C2)CC(=O)C3=CC=CC=C3

InChI

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